6-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-6-methoxy-1H-indole-2-carboxamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N3O5/c1-25-13-4-2-10-7-15(19-14(10)8-13)17(22)18-9-11-6-12(20(23)24)3-5-16(11)21/h2-8,19,21H,9H2,1H3,(H,18,22)