6-azanyl-N-[[4-[(2,5,7,8-tetramethyl-6-nitro-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[[4-[(2,5,7,8-tetramethyl-6-nitro-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[[4-[(2,5,7,8-tetramethyl-6-nitro-4-oxo-chroman-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[[4-[(2,5,7,8-tetramethyl-6-nitro-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[[4-[(2,5,7,8-tetramethyl-6-nitro-4-oxo-3H-chromen-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[4-[(4-keto-2,5,7,8-tetramethyl-6-nitro-chroman-2-yl)methoxy]benzyl]nicotinamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)CC(OC2=C1C)(C)COC3=CC=C(C=C3)CNC(=O)C4=CN=C(C=C4)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C(=O)CC(OC2=C1C)(C)COC3=CC=C(C=C3)CNC(=O)C4=CN=C(C=C4)N)C)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O6/c1-15-16(2)25-23(17(3)24(15)31(34)35)21(32)11-27(4,37-25)14-36-20-8-5-18(6-9-20)12-30-26(33)19-7-10-22(28)29-13-19/h5-10,13H,11-12,14H2,1-4H3,(H2,28,29)(H,30,33)