2-(5-nitropyridin-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one

Systemtic Name: 2-(5-nitropyridin-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one Openeye Name: 2-(5-nitro-2-pyridyl)-4,5-dihydro-3H-benzo[e]indazol-1-one CAS Name: 2-(5-nitro-2-pyridinyl)-4,5-dihydro-3H-benzo[e]indazol-1-one IUPAC Name: 2-(5-nitropyridin-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one Traditional Name: 2-(5-nitro-2-pyridyl)-4,5-dihydro-3H-benz[e]indazol-1-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=O)N(N2)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=O)N(N2)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-16-15-12-4-2-1-3-10(12)5-7-13(15)18-19(16)14-8-6-11(9-17-14)20(22)23/h1-4,6,8-9,18H,5,7H2