(1Z)-1-[[(4-nitrophenyl)-oxidanyl-amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(4-nitrophenyl)-oxidanyl-amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(N-hydroxy-4-nitro-anilino)methylene]naphthalen-2-one CAS Name: (1Z)-1-[(N-hydroxy-4-nitroanilino)methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(N-hydroxy-4-nitroanilino)methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(N-hydroxy-4-nitro-anilino)methylene]naphthalen-2-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CN(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\N(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H12N2O4/c20-17-10-5-12-3-1-2-4-15(12)16(17)11-18(21)13-6-8-14(9-7-13)19(22)23/h1-11,21H/b16-11-