4-azanyl-N-[(6-methoxypyridin-3-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[(6-methoxypyridin-3-yl)methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[(6-methoxy-3-pyridyl)methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[(6-methoxy-3-pyridinyl)methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[(6-methoxypyridin-3-yl)methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[(6-methoxy-3-pyridyl)methyl]-3-nitro-benzamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-22-13-5-2-9(7-16-13)8-17-14(19)10-3-4-11(15)12(6-10)18(20)21/h2-7H,8,15H2,1H3,(H,17,19)