2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[4-(methylamino)-3-nitro-benzoyl]benzamide CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-N-prop-2-enylbenzamide IUPAC Name: 2-[4-(methylamino)-3-nitrobenzoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[4-(methylamino)-3-nitro-benzoyl]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-3-10-20-18(23)14-7-5-4-6-13(14)17(22)12-8-9-15(19-2)16(11-12)21(24)25/h3-9,11,19H,1,10H2,2H3,(H,20,23)