N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C=C(C=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=NC3=C(N2C1)C=C(C=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c25-19(21-10-9-20-14-4-1-2-5-16(14)24(26)27)13-7-8-15-17(12-13)23-11-3-6-18(23)22-15/h1-2,4-5,7-8,12,20H,3,6,9-11H2,(H,21,25)