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(1Z)-6-nitro-1-[(pyridin-2-ylamino)methylidene]naphthalen-2-one

(1Z)-6-nitro-1-[(pyridin-2-ylamino)methylidene]naphthalen-2-one

Systemtic Name:(1Z)-6-nitro-1-[(pyridin-2-ylamino)methylidene]naphthalen-2-one
Openeye Name:(1Z)-6-nitro-1-[(2-pyridylamino)methylene]naphthalen-2-one
CAS Name:(1Z)-6-nitro-1-[(2-pyridinylamino)methylidene]-2-naphthalenone
IUPAC Name:(1Z)-6-nitro-1-[(pyridin-2-ylamino)methylidene]naphthalen-2-one
Traditional Name:(1Z)-6-nitro-1-[(2-pyridylamino)methylene]naphthalen-2-one
Formula: C16H11N3O3
MolecularWeight: 293.27684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=NC(=C1)N/C=C\2/C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H11N3O3/c20-15-7-4-11-9-12(19(21)22)5-6-13(11)14(15)10-18-16-3-1-2-8-17-16/h1-10H,(H,17,18)/b14-10-


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