(4-aminocarbonyl-2-nitro-phenyl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c22-20(25)12-5-6-14(19(10-12)24(27)28)11-29-21(26)13-7-8-18-16(9-13)15-3-1-2-4-17(15)23-18/h5-10,23H,1-4,11H2,(H2,22,25)