4-azanyl-3-nitro-N-phenethyl-benzamide

Systemtic Name: 4-azanyl-3-nitro-N-phenethyl-benzamide Openeye Name: 4-amino-3-nitro-N-phenethyl-benzamide CAS Name: 4-amino-3-nitro-N-phenethylbenzamide IUPAC Name: 4-amino-3-nitro-N-phenethylbenzamide Traditional Name: 4-amino-3-nitro-N-phenethyl-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c16-13-7-6-12(10-14(13)18(20)21)15(19)17-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9,16H2,(H,17,19)