1-(6-nitro-2,3-dihydroindol-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione

Systemtic Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Openeye Name: 1-(6-nitroindolin-1-yl)-4-tetralin-6-yl-butane-1,4-dione CAS Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-(6-nitro-2,3-dihydroindol-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Traditional Name: 1-(6-nitroindolin-1-yl)-4-tetralin-6-yl-butane-1,4-dione Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4/c25-21(18-6-5-15-3-1-2-4-17(15)13-18)9-10-22(26)23-12-11-16-7-8-19(24(27)28)14-20(16)23/h5-8,13-14H,1-4,9-12H2