3-nitro-4-[(phenylmethyl)amino]-N-prop-2-enyl-benzamide

Systemtic Name: 3-nitro-4-[(phenylmethyl)amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(benzylamino)-3-nitro-benzamide CAS Name: 3-nitro-4-[(phenylmethyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 4-(benzylamino)-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(benzylamino)-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-2-10-18-17(21)14-8-9-15(16(11-14)20(22)23)19-12-13-6-4-3-5-7-13/h2-9,11,19H,1,10,12H2,(H,18,21)