(1Z)-1-[(4-azanyl-2-nitro-phenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(4-azanyl-2-nitro-phenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(4-amino-2-nitro-phenyl)hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[(4-amino-2-nitrophenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(4-amino-2-nitrophenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(4-amino-2-nitro-phenyl)hydrazono]naphthalen-2-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(C=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=C(C=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c17-11-6-7-13(14(9-11)20(22)23)18-19-16-12-4-2-1-3-10(12)5-8-15(16)21/h1-9,18H,17H2/b19-16-