2-(1-methylpyridin-4-ylidene)-3-nitro-indole

Systemtic Name: 2-(1-methylpyridin-4-ylidene)-3-nitro-indole Openeye Name: 2-(1-methyl-4-pyridylidene)-3-nitro-indole CAS Name: 2-(1-methyl-4-pyridinylidene)-3-nitroindole IUPAC Name: 2-(1-methylpyridin-4-ylidene)-3-nitroindole Traditional Name: 2-(1-methyl-4-pyridylidene)-3-nitro-indole Formula: C14H11N3O2 MolecularWeight: 253.25604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C(=C3C=CC=CC3=N2)[N+](=O)[O-])C=C1

Isomeric SMILES

CN1C=CC(=C2C(=C3C=CC=CC3=N2)[N+](=O)[O-])C=C1

InChI

InChI=1S/C14H11N3O2/c1-16-8-6-10(7-9-16)13-14(17(18)19)11-4-2-3-5-12(11)15-13/h2-9H,1H3