3-nitro-N-(2-phenylazanylethyl)benzamide

Systemtic Name: 3-nitro-N-(2-phenylazanylethyl)benzamide Openeye Name: N-(2-anilinoethyl)-3-nitro-benzamide CAS Name: N-(2-anilinoethyl)-3-nitrobenzamide IUPAC Name: N-(2-anilinoethyl)-3-nitrobenzamide Traditional Name: N-(2-anilinoethyl)-3-nitro-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c19-15(12-5-4-8-14(11-12)18(20)21)17-10-9-16-13-6-2-1-3-7-13/h1-8,11,16H,9-10H2,(H,17,19)