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1-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

1-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name:1-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:1-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile
CAS Name:1-[2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile
IUPAC Name:1-[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carbonitrile
Traditional Name:1-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-2-keto-5-nitro-nicotinonitrile
Formula: C17H18N4O4
MolecularWeight: 342.34922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]


InChI

InChI=1S/C17H18N4O4/c1-10(2)20-11(3)5-15(12(20)4)16(22)9-19-8-14(21(24)25)6-13(7-18)17(19)23/h5-6,8,10H,9H2,1-4H3


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