ethyl (2E)-2-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(2-nitro-4-phenyl-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(2-nitro-4-phenylphenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-nitro-4-phenylphenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-3-keto-2-[(2-nitro-4-phenyl-phenyl)hydrazono]butyric acid ethyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-3-26-18(23)17(12(2)22)20-19-15-10-9-14(11-16(15)21(24)25)13-7-5-4-6-8-13/h4-11,19H,3H2,1-2H3/b20-17+