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

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

Systemtic Name:4,6-dimethyl-1-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:4,6-dimethyl-1-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-oxo-pyridine-3-carbonitrile
CAS Name:4,6-dimethyl-1-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-2-oxo-3-pyridinecarbonitrile
IUPAC Name:4,6-dimethyl-1-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2-oxopyridine-3-carbonitrile
Traditional Name:2-keto-4,6-dimethyl-1-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]nicotinonitrile
Formula: C19H14N4O4
MolecularWeight: 362.33886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14N4O4/c1-12-8-13(2)22(19(24)17(12)10-20)21-11-16-6-7-18(27-16)14-4-3-5-15(9-14)23(25)26/h3-9,11H,1-2H3/b21-11-


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