N-[2-[(2-nitrophenyl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c26-21(23-12-11-22-19-7-3-4-8-20(19)25(27)28)14-9-10-18-16(13-14)15-5-1-2-6-17(15)24-18/h3-4,7-10,13,22,24H,1-2,5-6,11-12H2,(H,23,26)