N-[4-[(Z)-2-cyano-4,4-dimethyl-1-oxidanyl-3-oxidanylidene-pent-1-enyl]-3-nitro-phenyl]methanamide

Systemtic Name: N-[4-[(Z)-2-cyano-4,4-dimethyl-1-oxidanyl-3-oxidanylidene-pent-1-enyl]-3-nitro-phenyl]methanamide Openeye Name: N-[4-[(Z)-2-cyano-1-hydroxy-4,4-dimethyl-3-oxo-pent-1-enyl]-3-nitro-phenyl]formamide CAS Name: N-[4-[(Z)-2-cyano-1-hydroxy-4,4-dimethyl-3-oxopent-1-enyl]-3-nitrophenyl]formamide IUPAC Name: N-[4-[(Z)-2-cyano-1-hydroxy-4,4-dimethyl-3-oxopent-1-enyl]-3-nitrophenyl]formamide Traditional Name: N-[4-[(Z)-2-cyano-1-hydroxy-3-keto-4,4-dimethyl-pent-1-enyl]-3-nitro-phenyl]formamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-15(2,3)14(21)11(7-16)13(20)10-5-4-9(17-8-19)6-12(10)18(22)23/h4-6,8,20H,1-3H3,(H,17,19)/b13-11-