3-(4-nitrophenyl)carbonyl-2-oxidanyl-indole-1-carboxamide

Systemtic Name: 3-(4-nitrophenyl)carbonyl-2-oxidanyl-indole-1-carboxamide Openeye Name: 2-hydroxy-3-(4-nitrobenzoyl)indole-1-carboxamide CAS Name: 2-hydroxy-3-[(4-nitrophenyl)-oxomethyl]-1-indolecarboxamide IUPAC Name: 2-hydroxy-3-(4-nitrobenzoyl)indole-1-carboxamide Traditional Name: 2-hydroxy-3-(4-nitrobenzoyl)indole-1-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C(=O)N)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C(=O)N)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c17-16(22)18-12-4-2-1-3-11(12)13(15(18)21)14(20)9-5-7-10(8-6-9)19(23)24/h1-8,21H,(H2,17,22)