8-nitro-4-pyridin-4-yl-2,3-dihydropyridazino[4,5-b]indol-1-one

Systemtic Name: 8-nitro-4-pyridin-4-yl-2,3-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 8-nitro-4-(4-pyridyl)-2,3-dihydropyridazino[4,5-b]indol-1-one CAS Name: 8-nitro-4-pyridin-4-yl-2,3-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 8-nitro-4-pyridin-4-yl-2,3-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 8-nitro-4-(4-pyridyl)-2,3-dihydropyridazin[4,5-b]indol-1-one Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(NNC(=O)C3=C2C=C1[N+](=O)[O-])C4=CC=NC=C4

Isomeric SMILES

C1=CC2=NC3=C(NNC(=O)C3=C2C=C1[N+](=O)[O-])C4=CC=NC=C4

InChI

InChI=1S/C15H9N5O3/c21-15-12-10-7-9(20(22)23)1-2-11(10)17-14(12)13(18-19-15)8-3-5-16-6-4-8/h1-7,18H,(H,19,21)