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

Systemtic Name: 1-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C21H15ClN4O4/c1-13-9-14(2)25(21(27)16(13)11-23)24-12-15-7-8-20(18(10-15)26(28)29)30-19-6-4-3-5-17(19)22/h3-10,12H,1-2H3/b24-12+