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

Systemtic Name: 4-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide Openeye Name: 4-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide CAS Name: 4-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-13-6-8-15(11-20(13)24(26)27)21(25)22-12-14-7-9-19-17(10-14)16-4-2-3-5-18(16)23-19/h6-11,23H,2-5,12H2,1H3,(H,22,25)