2-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide CAS Name: 2-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C21H21N3O3/c1-13-15(6-4-8-20(13)24(26)27)21(25)22-12-14-9-10-19-17(11-14)16-5-2-3-7-18(16)23-19/h4,6,8-11,23H,2-3,5,7,12H2,1H3,(H,22,25)