(2E)-3-azanylidene-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-butan-1-one

Systemtic Name: (2E)-3-azanylidene-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-3-imino-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butan-1-one CAS Name: (2E)-3-imino-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-3-imino-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylbutan-1-one Traditional Name: (2E)-3-imino-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butan-1-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=N)/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N4O3/c1-11(17)15(16(21)12-5-3-2-4-6-12)19-18-13-7-9-14(10-8-13)20(22)23/h2-10,17-18H,1H3/b17-11?,19-15+