[8-bromanyl-1-ethoxycarbonyl-3-methyl-4,5-bis(oxidanylidene)benzo[e]indol-2-yl]methyl-dimethyl-azanium

Systemtic Name: [8-bromanyl-1-ethoxycarbonyl-3-methyl-4,5-bis(oxidanylidene)benzo[e]indol-2-yl]methyl-dimethyl-azanium Openeye Name: (8-bromo-1-ethoxycarbonyl-3-methyl-4,5-dioxo-benzo[e]indol-2-yl)methyl-dimethyl-ammonium CAS Name: (8-bromo-1-ethoxycarbonyl-3-methyl-4,5-dioxo-2-benzo[e]indolyl)methyl-dimethylammonium IUPAC Name: (8-bromo-1-ethoxycarbonyl-3-methyl-4,5-dioxobenzo[e]indol-2-yl)methyl-dimethylazanium Traditional Name: (8-bromo-1-carbethoxy-4,5-diketo-3-methyl-benz[e]indol-2-yl)methyl-dimethyl-ammonium Formula: C19H20BrN2O4+ MolecularWeight: 420.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O)C)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O)C)C[NH+](C)C

InChI

InChI=1S/C19H19BrN2O4/c1-5-26-19(25)15-13(9-21(2)3)22(4)16-14(15)12-8-10(20)6-7-11(12)17(23)18(16)24/h6-8H,5,9H2,1-4H3/p+1