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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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