(Z)-2-cyano-1-(4-formamido-2-nitro-phenyl)-4,4-dimethyl-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-cyano-1-(4-formamido-2-nitro-phenyl)-4,4-dimethyl-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-cyano-1-(4-formamido-2-nitro-phenyl)-4,4-dimethyl-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-cyano-1-(4-formamido-2-nitrophenyl)-4,4-dimethyl-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-cyano-1-(4-formamido-2-nitrophenyl)-4,4-dimethyl-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-cyano-1-(4-formamido-2-nitro-phenyl)-3-keto-4,4-dimethyl-pent-1-en-1-olate Formula: C15H14N3O5- MolecularWeight: 316.28876

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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)/p-1/b13-11-