8-methyl-5-(4-nitrophenyl)-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 8-methyl-5-(4-nitrophenyl)-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-8-methyl-5-(4-nitrophenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-8-methyl-5-(4-nitrophenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-8-methyl-5-(4-nitrophenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-8-methyl-5-(4-nitrophenyl)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)[N+](=O)[O-])NO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)[N+](=O)[O-])NO

InChI

InChI=1S/C18H16N4O4/c1-21-7-6-12-13(10-2-4-11(5-3-10)22(25)26)8-14-16(15(12)9-21)19-18(23)17(14)20-24/h2-5,8,24H,6-7,9H2,1H3,(H,19,20,23)