(Z)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-nitroso-1-phenyl-ethenamine

Systemtic Name: (Z)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-nitroso-1-phenyl-ethenamine Openeye Name: (Z)-N-[(E)-(4-nitrophenyl)methyleneamino]-2-nitroso-1-phenyl-ethenamine CAS Name: (Z)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-nitroso-1-phenylethenamine IUPAC Name: (Z)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-nitroso-1-phenylethenamine Traditional Name: [(E)-(4-nitrobenzylidene)amino]-[(Z)-2-nitroso-1-phenyl-vinyl]amine Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c20-17-11-15(13-4-2-1-3-5-13)18-16-10-12-6-8-14(9-7-12)19(21)22/h1-11,18H/b15-11-,16-10+