3-azanyl-N-(4-ethyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-azanyl-N-(4-ethyl-3-nitro-phenyl)benzamide Openeye Name: 3-amino-N-(4-ethyl-3-nitro-phenyl)benzamide CAS Name: 3-amino-N-(4-ethyl-3-nitrophenyl)benzamide IUPAC Name: 3-amino-N-(4-ethyl-3-nitrophenyl)benzamide Traditional Name: 3-amino-N-(4-ethyl-3-nitro-phenyl)benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-2-10-6-7-13(9-14(10)18(20)21)17-15(19)11-4-3-5-12(16)8-11/h3-9H,2,16H2,1H3,(H,17,19)