5-(6-chloranyl-1,2-dihydropyridazin-3-yl)-3-nitroso-6,7,8,9-tetrahydrobenzo[g]indol-2-one

Systemtic Name: 5-(6-chloranyl-1,2-dihydropyridazin-3-yl)-3-nitroso-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: 5-(6-chloro-1,2-dihydropyridazin-3-yl)-3-nitroso-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: 5-(6-chloro-1,2-dihydropyridazin-3-yl)-3-nitroso-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: 5-(6-chloro-1,2-dihydropyridazin-3-yl)-3-nitroso-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: 5-(6-chloro-1,2-dihydropyridazin-3-yl)-3-nitroso-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)N=O)C4=CC=C(NN4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)N=O)C4=CC=C(NN4)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-13-6-5-12(19-20-13)10-7-11-14(18-16(22)15(11)21-23)9-4-2-1-3-8(9)10/h5-7,19-20H,1-4H2