[(E)-(4-dimethylaminophenyl)methylideneamino] 3,5-dinitrobenzoate

Systemtic Name: [(E)-(4-dimethylaminophenyl)methylideneamino] 3,5-dinitrobenzoate Openeye Name: [(E)-(4-dimethylaminophenyl)methyleneamino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(E)-(4-dimethylaminophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-dimethylaminophenyl)methylideneamino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(E)-[4-(dimethylamino)benzylidene]amino] ester Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-18(2)13-5-3-11(4-6-13)10-17-26-16(21)12-7-14(19(22)23)9-15(8-12)20(24)25/h3-10H,1-2H3/b17-10+