[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 3,5-dinitrobenzoate

Systemtic Name: [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 3,5-dinitrobenzoate Openeye Name: [(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] ester IUPAC Name: [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6/c1-2-15(9-8-13-6-4-3-5-7-13)19-27-18(22)14-10-16(20(23)24)12-17(11-14)21(25)26/h3-12H,2H2,1H3/b9-8+,19-15-