N-aminocarbonyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-aminocarbonyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-carbamoyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-carbamoyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-carbamoyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-carbamoyl-3-(3-nitrophenyl)acrylamide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c11-10(15)12-9(14)5-4-7-2-1-3-8(6-7)13(16)17/h1-6H,(H3,11,12,14,15)