N-(2-azanyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)prop-2-enamide Openeye Name: N-(2-amino-5-nitro-phenyl)prop-2-enamide CAS Name: N-(2-amino-5-nitrophenyl)-2-propenamide IUPAC Name: N-(2-amino-5-nitrophenyl)prop-2-enamide Traditional Name: N-(2-amino-5-nitro-phenyl)acrylamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N

Isomeric SMILES

C=CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N

InChI

InChI=1S/C9H9N3O3/c1-2-9(13)11-8-5-6(12(14)15)3-4-7(8)10/h2-5H,1,10H2,(H,11,13)