4-methyl-N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[(1-methyl-2-benzimidazolyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(1-methylbenzimidazol-2-yl)methylamino]ethyl]-4-methyl-3-nitro-benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-12-7-8-13(9-16(12)24(27)28)19(26)21-11-18(25)20-10-17-22-14-5-3-4-6-15(14)23(17)2/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,26)