4-[(E)-2-(4-methoxypyridin-2-yl)ethenyl]-3-nitro-pyridin-2-amine

Systemtic Name: 4-[(E)-2-(4-methoxypyridin-2-yl)ethenyl]-3-nitro-pyridin-2-amine Openeye Name: 4-[(E)-2-(4-methoxy-2-pyridyl)vinyl]-3-nitro-pyridin-2-amine CAS Name: 4-[(E)-2-(4-methoxy-2-pyridinyl)ethenyl]-3-nitro-2-pyridinamine IUPAC Name: 4-[(E)-2-(4-methoxypyridin-2-yl)ethenyl]-3-nitropyridin-2-amine Traditional Name: [4-[(E)-2-(4-methoxy-2-pyridyl)vinyl]-3-nitro-2-pyridyl]amine Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C=CC2=C(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c1-20-11-5-7-15-10(8-11)3-2-9-4-6-16-13(14)12(9)17(18)19/h2-8H,1H3,(H2,14,16)/b3-2+