4-azanyl-N-(2-hydroxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(2-hydroxyphenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(2-hydroxyphenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2-hydroxyphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2-hydroxyphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2-hydroxyphenyl)-3-nitro-benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c14-9-6-5-8(7-11(9)16(19)20)13(18)15-10-3-1-2-4-12(10)17/h1-7,17H,14H2,(H,15,18)