6-[1-(dimethylamino)ethylamino]-4-nitro-5H-indeno[2,1-c]quinoline-3,7-dione

Systemtic Name: 6-[1-(dimethylamino)ethylamino]-4-nitro-5H-indeno[2,1-c]quinoline-3,7-dione Openeye Name: 6-[1-(dimethylamino)ethylamino]-4-nitro-5H-indeno[2,1-c]quinoline-3,7-dione CAS Name: 6-[1-(dimethylamino)ethylamino]-4-nitro-5H-indeno[2,1-c]quinoline-3,7-dione IUPAC Name: 6-[1-(dimethylamino)ethylamino]-4-nitro-5H-indeno[2,1-c]quinoline-3,7-dione Traditional Name: 6-[1-(dimethylamino)ethylamino]-4-nitro-5H-indeno[2,1-c]quinoline-3,7-quinone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C2C(=C3C=CC(=O)C(=C3N1)[N+](=O)[O-])C4=CC=CC=C4C2=O)N(C)C

Isomeric SMILES

CC(NC1=C2C(=C3C=CC(=O)C(=C3N1)[N+](=O)[O-])C4=CC=CC=C4C2=O)N(C)C

InChI

InChI=1S/C20H18N4O4/c1-10(23(2)3)21-20-16-15(11-6-4-5-7-12(11)19(16)26)13-8-9-14(25)18(24(27)28)17(13)22-20/h4-10,21-22H,1-3H3