2-methoxy-4-nitro-6-[(Z)-(quinoxalin-2-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(quinoxalin-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-(quinoxaline-2-carbonylhydrazono)methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[oxo(2-quinoxalinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-(quinoxaline-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-(quinoxaline-2-carbonylhydrazono)methyl]phenolate Formula: C17H12N5O5- MolecularWeight: 366.30768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=NC3=CC=CC=C3N=C2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=NC3=CC=CC=C3N=C2)[O-]

InChI

InChI=1S/C17H13N5O5/c1-27-15-7-11(22(25)26)6-10(16(15)23)8-19-21-17(24)14-9-18-12-4-2-3-5-13(12)20-14/h2-9,23H,1H3,(H,21,24)/p-1/b19-8-