5-[(3-nitrophenyl)methoxy]-1H-indole-2-carboxamide

Systemtic Name: 5-[(3-nitrophenyl)methoxy]-1H-indole-2-carboxamide Openeye Name: 5-[(3-nitrophenyl)methoxy]-1H-indole-2-carboxamide CAS Name: 5-[(3-nitrophenyl)methoxy]-1H-indole-2-carboxamide IUPAC Name: 5-[(3-nitrophenyl)methoxy]-1H-indole-2-carboxamide Traditional Name: 5-(3-nitrobenzyl)oxy-1H-indole-2-carboxamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)NC(=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)NC(=C3)C(=O)N

InChI

InChI=1S/C16H13N3O4/c17-16(20)15-8-11-7-13(4-5-14(11)18-15)23-9-10-2-1-3-12(6-10)19(21)22/h1-8,18H,9H2,(H2,17,20)