8-bromanyl-N-(3,5-dinitrophenyl)-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: 8-bromanyl-N-(3,5-dinitrophenyl)-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 8-bromo-N-(3,5-dinitrophenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: 8-bromo-N-(3,5-dinitrophenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 8-bromo-N-(3,5-dinitrophenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 8-bromo-N-(3,5-dinitrophenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Formula: C24H15BrN4O6 MolecularWeight: 535.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=CC4=C2NC5=C4C=C(C=C5)Br

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=CC4=C2NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H15BrN4O6/c1-11-21-12(2-4-17-18-7-13(25)3-5-20(18)27-22(17)21)6-19(23(11)30)24(31)26-14-8-15(28(32)33)10-16(9-14)29(34)35/h2-10,27,30H,1H3,(H,26,31)