N-[3-[(6-methoxypyridin-3-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(6-methoxypyridin-3-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(6-methoxy-3-pyridyl)amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(6-methoxy-3-pyridinyl)amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(6-methoxypyridin-3-yl)amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[(6-methoxy-3-pyridyl)amino]propyl]-4-nitro-benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-25-15-7-4-12(10-18-15)19-14(21)8-9-17-16(22)11-2-5-13(6-3-11)20(23)24/h2-7,10H,8-9H2,1H3,(H,17,22)(H,19,21)