(4-nitrophenyl) 5-(methoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: (4-nitrophenyl) 5-(methoxycarbonylamino)-1H-indole-2-carboxylate Openeye Name: (4-nitrophenyl) 5-(methoxycarbonylamino)-1H-indole-2-carboxylate CAS Name: 5-(methoxycarbonylamino)-1H-indole-2-carboxylic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 5-(methoxycarbonylamino)-1H-indole-2-carboxylate Traditional Name: 5-(carbomethoxyamino)-1H-indole-2-carboxylic acid (4-nitrophenyl) ester Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c1-25-17(22)18-11-2-7-14-10(8-11)9-15(19-14)16(21)26-13-5-3-12(4-6-13)20(23)24/h2-9,19H,1H3,(H,18,22)