2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-hydroxy-3-nitro-phenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-nitrophenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxy-3-nitrophenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-hydroxy-3-nitro-phenyl)acrylamide Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(=O)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C=C(C#N)C(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C10H7N3O4/c11-5-7(10(12)15)3-6-1-2-9(14)8(4-6)13(16)17/h1-4,14H,(H2,12,15)