2-azanyl-N-[(4-hydroxyphenyl)methyl]-3-(2-nitrophenyl)propanamide

Systemtic Name: 2-azanyl-N-[(4-hydroxyphenyl)methyl]-3-(2-nitrophenyl)propanamide Openeye Name: 2-amino-N-[(4-hydroxyphenyl)methyl]-3-(2-nitrophenyl)propanamide CAS Name: 2-amino-N-[(4-hydroxyphenyl)methyl]-3-(2-nitrophenyl)propanamide IUPAC Name: 2-amino-N-[(4-hydroxyphenyl)methyl]-3-(2-nitrophenyl)propanamide Traditional Name: 2-amino-N-(4-hydroxybenzyl)-3-(2-nitrophenyl)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C(=O)NCC2=CC=C(C=C2)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(C(=O)NCC2=CC=C(C=C2)O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c17-14(9-12-3-1-2-4-15(12)19(22)23)16(21)18-10-11-5-7-13(20)8-6-11/h1-8,14,20H,9-10,17H2,(H,18,21)