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

Systemtic Name: 4-azanyl-N-(2-ethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(2-ethoxyphenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2-ethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-amino-3-nitro-N-o-phenetyl-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-2-22-14-6-4-3-5-12(14)17-15(19)10-7-8-11(16)13(9-10)18(20)21/h3-9H,2,16H2,1H3,(H,17,19)