1-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]indole-3-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-1-methyl-indole-3-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N3O4/c1-19-10-14(13-4-2-3-5-15(13)19)17(22)18-9-11-8-12(20(23)24)6-7-16(11)21/h2-8,10,21H,9H2,1H3,(H,18,22)