N-[(4-nitrophenyl)methylideneamino]-1-oxidanyl-quinolin-4-imine

Systemtic Name: N-[(4-nitrophenyl)methylideneamino]-1-oxidanyl-quinolin-4-imine Openeye Name: 1-hydroxy-N-[(4-nitrophenyl)methyleneamino]quinolin-4-imine CAS Name: 1-hydroxy-N-[(4-nitrophenyl)methylideneamino]-4-quinolinimine IUPAC Name: 1-hydroxy-N-[(4-nitrophenyl)methylideneamino]quinolin-4-imine Traditional Name: (E)-(1-hydroxy-4-quinolylidene)-[(4-nitrobenzylidene)amino]amine Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=CC3=CC=C(C=C3)[N+](=O)[O-])C=CN2O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/N=CC3=CC=C(C=C3)[N+](=O)[O-])/C=CN2O

InChI

InChI=1S/C16H12N4O3/c21-19-10-9-15(14-3-1-2-4-16(14)19)18-17-11-12-5-7-13(8-6-12)20(22)23/h1-11,21H/b17-11?,18-15+