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1-[[[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-6-nitro-naphthalen-2-one

1-[[[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name:1-[[[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-6-nitro-naphthalen-2-one
Openeye Name:1-[[[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]amino]methylene]-6-nitro-naphthalen-2-one
CAS Name:1-[[[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-6-nitro-2-naphthalenone
IUPAC Name:1-[[[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]-6-nitronaphthalen-2-one
Traditional Name:1-[[[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]amino]methylene]-6-nitro-naphthalen-2-one
Formula: C24H15N3O5
MolecularWeight: 425.393
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])O2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])O2


InChI

InChI=1S/C24H15N3O5/c28-21-10-6-15(12-18(21)24-26-20-3-1-2-4-23(20)32-24)25-13-19-17-8-7-16(27(30)31)11-14(17)5-9-22(19)29/h1-13,25-26H


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