2-[azanyl-(3-nitrophenyl)carbonyl-amino]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-[azanyl-(3-nitrophenyl)carbonyl-amino]-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[amino-(3-nitrobenzoyl)amino]-N-(2-hydroxyethyl)benzamide CAS Name: 2-[amino-[(3-nitrophenyl)-oxomethyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[amino-(3-nitrobenzoyl)amino]-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[amino-(3-nitrobenzoyl)amino]-N-(2-hydroxyethyl)benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c17-19(16(23)11-4-3-5-12(10-11)20(24)25)14-7-2-1-6-13(14)15(22)18-8-9-21/h1-7,10,21H,8-9,17H2,(H,18,22)