4-naphthalen-1-yl-N2,N6-bis[3-(oxidanylamino)-3-oxidanylidene-propyl]pyridine-2,6-dicarboxamide

Systemtic Name: 4-naphthalen-1-yl-N2,N6-bis[3-(oxidanylamino)-3-oxidanylidene-propyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[3-(hydroxyamino)-3-oxo-propyl]-4-(1-naphthyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[3-(hydroxyamino)-3-oxopropyl]-4-(1-naphthalenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[3-(hydroxyamino)-3-oxopropyl]-4-naphthalen-1-ylpyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[3-(hydroxyamino)-3-keto-propyl]-4-(1-naphthyl)dipicolinamide Formula: C23H23N5O6 MolecularWeight: 465.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC(=C3)C(=O)NCCC(=O)NO)C(=O)NCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC(=C3)C(=O)NCCC(=O)NO)C(=O)NCCC(=O)NO

InChI

InChI=1S/C23H23N5O6/c29-20(27-33)8-10-24-22(31)18-12-15(17-7-3-5-14-4-1-2-6-16(14)17)13-19(26-18)23(32)25-11-9-21(30)28-34/h1-7,12-13,33-34H,8-11H2,(H,24,31)(H,25,32)(H,27,29)(H,28,30)