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1-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]-6-nitro-naphthalen-2-one

1-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name:1-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]-6-nitro-naphthalen-2-one
Openeye Name:1-[(2-hydroxy-5-methyl-anilino)methylene]-6-nitro-naphthalen-2-one
CAS Name:1-[(2-hydroxy-5-methylanilino)methylidene]-6-nitro-2-naphthalenone
IUPAC Name:1-[(2-hydroxy-5-methylanilino)methylidene]-6-nitronaphthalen-2-one
Traditional Name:1-[(2-hydroxy-5-methyl-anilino)methylene]-6-nitro-naphthalen-2-one
Formula: C18H14N2O4
MolecularWeight: 322.31476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)O)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H14N2O4/c1-11-2-6-18(22)16(8-11)19-10-15-14-5-4-13(20(23)24)9-12(14)3-7-17(15)21/h2-10,19,22H,1H3


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