4-methyl-3-[(E)-2-(2-nitrophenyl)ethenyl]-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 4-methyl-3-[(E)-2-(2-nitrophenyl)ethenyl]-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 4-methyl-3-[(E)-2-(2-nitrophenyl)vinyl]-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 4-methyl-3-[(E)-2-(2-nitrophenyl)ethenyl]-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 4-methyl-3-[(E)-2-(2-nitrophenyl)ethenyl]-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-4-methyl-3-[(E)-2-(2-nitrophenyl)vinyl]-1H-pyridazine-5-carbonitrile Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC=CC=C2[N+](=O)[O-])C#N

InChI

InChI=1S/C14H10N4O3/c1-9-11(8-15)14(19)17-16-12(9)7-6-10-4-2-3-5-13(10)18(20)21/h2-7H,1H3,(H,17,19)/b7-6+