N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-5-oxidanylidene-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-5-oxidanylidene-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-1-oxo-tetralin-6-carboxamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-5-oxo-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-5-oxo-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-1-keto-tetralin-6-carboxamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C24H18N4O5/c29-22-3-1-2-15-12-16(6-10-19(15)22)24(30)25-17-7-4-14(5-8-17)23-26-20-11-9-18(28(32)33)13-21(20)27(23)31/h4-13,31H,1-3H2,(H,25,30)