methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-nitrophenyl)-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(2-nitrophenyl)-3-oxopent-4-enoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-5-(2-nitrophenyl)pent-4-enoic acid methyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-27-19(24)17(18-20-13-7-3-4-8-14(13)21-18)16(23)11-10-12-6-2-5-9-15(12)22(25)26/h2-11,20-21H,1H3