[2-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3,5-dinitrobenzoate

Systemtic Name: [2-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [2-[(Z)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2-[(Z)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-3-methoxy-3-oxoprop-1-enyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2-[(Z)-3-keto-3-methoxy-prop-1-enyl]phenyl] ester Formula: C17H12N2O8 MolecularWeight: 372.28578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=CC=C1OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C\C1=CC=CC=C1OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O8/c1-26-16(20)7-6-11-4-2-3-5-15(11)27-17(21)12-8-13(18(22)23)10-14(9-12)19(24)25/h2-10H,1H3/b7-6-