[(Z)-[phenyl(pyridin-4-yl)methylidene]amino] 3,5-dinitrobenzoate

Systemtic Name: [(Z)-[phenyl(pyridin-4-yl)methylidene]amino] 3,5-dinitrobenzoate Openeye Name: [(Z)-[phenyl(4-pyridyl)methylene]amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(Z)-[phenyl(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[phenyl(pyridin-4-yl)methylidene]amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(Z)-[phenyl(4-pyridyl)methylene]amino] ester Formula: C19H12N4O6 MolecularWeight: 392.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=NC=C3

InChI

InChI=1S/C19H12N4O6/c24-19(15-10-16(22(25)26)12-17(11-15)23(27)28)29-21-18(13-4-2-1-3-5-13)14-6-8-20-9-7-14/h1-12H/b21-18-