2-[(3-nitrophenyl)amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(3-nitroanilino)benzamide CAS Name: 2-(3-nitroanilino)-N-prop-2-enylbenzamide IUPAC Name: 2-(3-nitroanilino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(3-nitroanilino)benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-2-10-17-16(20)14-8-3-4-9-15(14)18-12-6-5-7-13(11-12)19(21)22/h2-9,11,18H,1,10H2,(H,17,20)