N-[3-azanyl-1-[3-nitro-4-(pyridin-2-ylmethylamino)phenyl]-3-oxidanylidene-propyl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[3-azanyl-1-[3-nitro-4-(pyridin-2-ylmethylamino)phenyl]-3-oxidanylidene-propyl]-2,5-dimethoxy-benzamide Openeye Name: N-[3-amino-1-[3-nitro-4-(2-pyridylmethylamino)phenyl]-3-oxo-propyl]-2,5-dimethoxy-benzamide CAS Name: N-[3-amino-1-[3-nitro-4-(2-pyridinylmethylamino)phenyl]-3-oxopropyl]-2,5-dimethoxybenzamide IUPAC Name: N-[3-amino-1-[3-nitro-4-(pyridin-2-ylmethylamino)phenyl]-3-oxopropyl]-2,5-dimethoxybenzamide Traditional Name: N-[3-amino-3-keto-1-[3-nitro-4-(2-pyridylmethylamino)phenyl]propyl]-2,5-dimethoxy-benzamide Formula: C24H25N5O6 MolecularWeight: 479.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC(CC(=O)N)C2=CC(=C(C=C2)NCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC(CC(=O)N)C2=CC(=C(C=C2)NCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O6/c1-34-17-7-9-22(35-2)18(12-17)24(31)28-20(13-23(25)30)15-6-8-19(21(11-15)29(32)33)27-14-16-5-3-4-10-26-16/h3-12,20,27H,13-14H2,1-2H3,(H2,25,30)(H,28,31)