(E)-N-(1,2-dimethyl-6-nitro-benzimidazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,2-dimethyl-6-nitro-benzimidazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1,2-dimethyl-6-nitro-benzimidazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1,2-dimethyl-6-nitro-5-benzimidazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1,2-dimethyl-6-nitrobenzimidazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,2-dimethyl-6-nitro-benzimidazol-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2N1C)[N+](=O)[O-])NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC(=C(C=C2N1C)[N+](=O)[O-])NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-11-19-14-9-15(17(23(27)28)10-16(14)21(11)2)20-18(24)8-5-12-3-6-13(7-4-12)22(25)26/h3-10H,1-2H3,(H,20,24)/b8-5+