(2Z)-N-(4-nitrophenyl)-2-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(4-nitrophenyl)-2-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(4-nitrophenyl)-2-[(2-nitro-4-phenyl-phenyl)hydrazono]-3-oxo-butanamide CAS Name: (2Z)-N-(4-nitrophenyl)-2-[(2-nitro-4-phenylphenyl)hydrazinylidene]-3-oxobutanamide IUPAC Name: (2Z)-N-(4-nitrophenyl)-2-[(2-nitro-4-phenylphenyl)hydrazinylidene]-3-oxobutanamide Traditional Name: (2Z)-3-keto-N-(4-nitrophenyl)-2-[(2-nitro-4-phenyl-phenyl)hydrazono]butyramide Formula: C22H17N5O6 MolecularWeight: 447.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O6/c1-14(28)21(22(29)23-17-8-10-18(11-9-17)26(30)31)25-24-19-12-7-16(13-20(19)27(32)33)15-5-3-2-4-6-15/h2-13,24H,1H3,(H,23,29)/b25-21-