N-(4-methylphenyl)-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-7-nitro-1H-indole-2-carboxamide Openeye Name: 7-nitro-N-(p-tolyl)-1H-indole-2-carboxamide CAS Name: N-(4-methylphenyl)-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-7-nitro-1H-indole-2-carboxamide Traditional Name: 7-nitro-N-(p-tolyl)-1H-indole-2-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-10-5-7-12(8-6-10)17-16(20)13-9-11-3-2-4-14(19(21)22)15(11)18-13/h2-9,18H,1H3,(H,17,20)