N-[(3-ethyl-4-oxidanyl-phenyl)carbamoyl]-2-nitro-benzamide

Systemtic Name: N-[(3-ethyl-4-oxidanyl-phenyl)carbamoyl]-2-nitro-benzamide Openeye Name: N-[(3-ethyl-4-hydroxy-phenyl)carbamoyl]-2-nitro-benzamide CAS Name: N-[(3-ethyl-4-hydroxyanilino)-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[(3-ethyl-4-hydroxyphenyl)carbamoyl]-2-nitrobenzamide Traditional Name: N-[(3-ethyl-4-hydroxy-phenyl)carbamoyl]-2-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C16H15N3O5/c1-2-10-9-11(7-8-14(10)20)17-16(22)18-15(21)12-5-3-4-6-13(12)19(23)24/h3-9,20H,2H2,1H3,(H2,17,18,21,22)