1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C15H11ClN4O3/c1-9-5-10(2)19(15(21)12(9)7-17)18-8-11-3-4-13(16)14(6-11)20(22)23/h3-6,8H,1-2H3/b18-8+