[4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate

Systemtic Name: [4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate Openeye Name: [4-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] pyridine-3-carboxylate Traditional Name: nicotinic acid [4-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H15N5O7 MolecularWeight: 437.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H15N5O7/c1-31-19-9-13(4-7-18(19)32-20(26)14-3-2-8-21-12-14)11-22-23-16-6-5-15(24(27)28)10-17(16)25(29)30/h2-12,23H,1H3/b22-11-