1-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)C#N)C

InChI

InChI=1S/C15H11ClN4O4/c1-8-3-9(2)19(15(22)12(8)6-17)18-7-10-4-11(16)5-13(14(10)21)20(23)24/h3-5,7,18H,1-2H3