6-methyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-methyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-methyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-methyl-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-methyl-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-methyl-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C1=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

Isomeric SMILES

CN1C2=C(C3=C(C1=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

InChI

InChI=1S/C17H10N2O4/c1-18-15-11-4-2-3-5-12(11)16(20)14(15)10-7-6-9(19(22)23)8-13(10)17(18)21/h2-8H,1H3