methyl (Z)-2-(1H-benzimidazol-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoate

Systemtic Name: methyl (Z)-2-(1H-benzimidazol-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoate Openeye Name: methyl (Z)-2-(1H-benzimidazol-2-yl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoate CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1H-benzimidazol-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoate Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[5-(4-nitrophenyl)-2-furyl]acrylic acid methyl ester Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)/C(=C\C1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15N3O5/c1-28-21(25)16(20-22-17-4-2-3-5-18(17)23-20)12-15-10-11-19(29-15)13-6-8-14(9-7-13)24(26)27/h2-12H,1H3,(H,22,23)/b16-12-