4-bromanyl-N2,N7-bis(3-nitrophenyl)-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: 4-bromanyl-N2,N7-bis(3-nitrophenyl)-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: 4-bromo-3-hydroxy-N2,N7-bis(3-nitrophenyl)naphthalene-2,7-dicarboxamide CAS Name: 4-bromo-3-hydroxy-N2,N7-bis(3-nitrophenyl)naphthalene-2,7-dicarboxamide IUPAC Name: 4-bromo-3-hydroxy-2-N,7-N-bis(3-nitrophenyl)naphthalene-2,7-dicarboxamide Traditional Name: 4-bromo-3-hydroxy-N,N'-bis(3-nitrophenyl)naphthalene-2,7-dicarboxamide Formula: C24H15BrN4O7 MolecularWeight: 551.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC(=C(C(=C3C=C2)Br)O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC(=C(C(=C3C=C2)Br)O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15BrN4O7/c25-21-19-8-7-13(23(31)26-15-3-1-5-17(11-15)28(33)34)9-14(19)10-20(22(21)30)24(32)27-16-4-2-6-18(12-16)29(35)36/h1-12,30H,(H,26,31)(H,27,32)