2-[(Z)-[[(E)-2-cyano-3-(3-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(E)-2-cyano-3-(3-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(E)-2-cyano-3-(3-nitrophenyl)prop-2-enoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(E)-2-cyano-3-(3-nitrophenyl)-1-oxoprop-2-enyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(E)-2-cyano-3-(3-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(E)-2-cyano-3-(3-nitrophenyl)acryloyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H10N5O6- MolecularWeight: 380.2912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O6/c18-9-12(6-11-2-1-3-14(7-11)21(25)26)17(24)20-19-10-13-8-15(22(27)28)4-5-16(13)23/h1-8,10,23H,(H,20,24)/p-1/b12-6+,19-10-