8-methyl-5-(4-nitrophenyl)-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione

Systemtic Name: 8-methyl-5-(4-nitrophenyl)-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Openeye Name: 8-methyl-5-(4-nitrophenyl)-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione CAS Name: 8-methyl-5-(4-nitrophenyl)-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione IUPAC Name: 8-methyl-5-(4-nitrophenyl)-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Traditional Name: 8-methyl-5-(4-nitrophenyl)-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-2,3-quinone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C(=O)N3

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C(=O)N3

InChI

InChI=1S/C18H15N3O4/c1-20-7-6-12-13(10-2-4-11(5-3-10)21(24)25)8-14-16(15(12)9-20)19-18(23)17(14)22/h2-5,8H,6-7,9H2,1H3,(H,19,22,23)