N-[1-[(6-methoxypyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(6-methoxypyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)methylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[(6-methoxy-3-pyridinyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(6-methoxypyridin-3-yl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)methylamino]-1-methyl-ethyl]-3-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11(16(22)19-10-12-6-7-15(26-2)18-9-12)20-17(23)13-4-3-5-14(8-13)21(24)25/h3-9,11H,10H2,1-2H3,(H,19,22)(H,20,23)