(2Z)-3-(2-nitrophenyl)-2-[(3-nitrophenyl)carbonylhydrazinylidene]propanoate

Systemtic Name: (2Z)-3-(2-nitrophenyl)-2-[(3-nitrophenyl)carbonylhydrazinylidene]propanoate Openeye Name: (2Z)-2-[(3-nitrobenzoyl)hydrazono]-3-(2-nitrophenyl)propanoate CAS Name: (2Z)-3-(2-nitrophenyl)-2-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]propanoate IUPAC Name: (2Z)-2-[(3-nitrobenzoyl)hydrazinylidene]-3-(2-nitrophenyl)propanoate Traditional Name: (2Z)-2-[(3-nitrobenzoyl)hydrazono]-3-(2-nitrophenyl)propionate Formula: C16H11N4O7- MolecularWeight: 371.28114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O7/c21-15(11-5-3-6-12(8-11)19(24)25)18-17-13(16(22)23)9-10-4-1-2-7-14(10)20(26)27/h1-8H,9H2,(H,18,21)(H,22,23)/p-1/b17-13-