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

Systemtic Name: 8-methyl-5-(4-nitrophenyl)-3-(oxidanidylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-methyl-5-(4-nitrophenyl)-3-(oxidoamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-methyl-5-(4-nitrophenyl)-3-(oxidoamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-methyl-5-(4-nitrophenyl)-3-(oxidoamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-methyl-5-(4-nitrophenyl)-3-(oxidoamino)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C18H15N4O4- MolecularWeight: 351.3361

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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-])N[O-]

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)[N+](=O)[O-])N[O-]

InChI

InChI=1S/C18H15N4O4/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/h2-5,8H,6-7,9H2,1H3,(H-,19,20,23,24)/q-1