(3Z)-2-azanyl-3-[(4-nitrophenyl)hydrazinylidene]quinolin-4-one

Systemtic Name: (3Z)-2-azanyl-3-[(4-nitrophenyl)hydrazinylidene]quinolin-4-one Openeye Name: (3Z)-2-amino-3-[(4-nitrophenyl)hydrazono]quinolin-4-one CAS Name: (3Z)-2-amino-3-[(4-nitrophenyl)hydrazinylidene]-4-quinolinone IUPAC Name: (3Z)-2-amino-3-[(4-nitrophenyl)hydrazinylidene]quinolin-4-one Traditional Name: (3Z)-2-amino-3-[(4-nitrophenyl)hydrazono]-4-quinolone Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=N2)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C(=N2)N

InChI

InChI=1S/C15H11N5O3/c16-15-13(14(21)11-3-1-2-4-12(11)17-15)19-18-9-5-7-10(8-6-9)20(22)23/h1-8,18H,(H2,16,17)/b19-13+