5-methyl-3-[(2-nitrophenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: 5-methyl-3-[(2-nitrophenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: 5-methyl-3-[(2-nitrobenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 5-methyl-3-[[(2-nitrophenyl)-oxomethyl]amino]-1H-indole-2-carboxylate IUPAC Name: 5-methyl-3-[(2-nitrobenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-methyl-3-[(2-nitrobenzoyl)amino]-1H-indole-2-carboxylate Formula: C17H12N3O5- MolecularWeight: 338.29428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-9-6-7-12-11(8-9)14(15(18-12)17(22)23)19-16(21)10-4-2-3-5-13(10)20(24)25/h2-8,18H,1H3,(H,19,21)(H,22,23)/p-1