1-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H13ClN4O4 MolecularWeight: 396.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C19H13ClN4O4/c1-11-7-12(2)23(19(25)16(11)9-21)22-10-14-4-6-18(28-14)15-5-3-13(20)8-17(15)24(26)27/h3-8,10H,1-2H3/b22-10-