10-methyl-1-(4-methylpiperazin-1-yl)-7-nitro-pyridazino[4,5-b][1,4]benzoxazine

Systemtic Name: 10-methyl-1-(4-methylpiperazin-1-yl)-7-nitro-pyridazino[4,5-b][1,4]benzoxazine Openeye Name: 10-methyl-1-(4-methylpiperazin-1-yl)-7-nitro-pyridazino[4,5-b][1,4]benzoxazine CAS Name: 10-methyl-1-(4-methyl-1-piperazinyl)-7-nitropyridazino[4,5-b][1,4]benzoxazine IUPAC Name: 10-methyl-1-(4-methylpiperazin-1-yl)-7-nitropyridazino[4,5-b][1,4]benzoxazine Traditional Name: 10-methyl-1-(4-methylpiperazino)-7-nitro-pyridazino[4,5-b][1,4]benzoxazine Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CN=N2)OC4=C(N3C)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CN=N2)OC4=C(N3C)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O3/c1-19-5-7-21(8-6-19)16-15-14(10-17-18-16)25-13-9-11(22(23)24)3-4-12(13)20(15)2/h3-4,9-10H,5-8H2,1-2H3