3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-6-nitro-1-(oxan-2-yl)indazole

Systemtic Name: 3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-6-nitro-1-(oxan-2-yl)indazole Openeye Name: 3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-6-nitro-1-tetrahydropyran-2-yl-indazole CAS Name: 3-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]-6-nitro-1-(2-oxanyl)indazole IUPAC Name: 3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-6-nitro-1-(oxan-2-yl)indazole Traditional Name: 3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-6-nitro-1-tetrahydropyran-2-yl-indazole Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C=CC2=NN(C3=C2C=CC(=C3)[N+](=O)[O-])C4CCCCO4

Isomeric SMILES

CC1=CC(=NC=C1)/C=C/C2=NN(C3=C2C=CC(=C3)[N+](=O)[O-])C4CCCCO4

InChI

InChI=1S/C20H20N4O3/c1-14-9-10-21-15(12-14)5-8-18-17-7-6-16(24(25)26)13-19(17)23(22-18)20-4-2-3-11-27-20/h5-10,12-13,20H,2-4,11H2,1H3/b8-5+