[(E)-[azanyl(phenyl)methylidene]amino] 3,5-dinitrobenzoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 3,5-dinitrobenzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C14H10N4O6 MolecularWeight: 330.2524

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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-])N

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c15-13(9-4-2-1-3-5-9)16-24-14(19)10-6-11(17(20)21)8-12(7-10)18(22)23/h1-8H,(H2,15,16)