N'-(6-methoxy-3-nitro-pyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-(6-methoxy-3-nitro-pyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-(6-methoxy-3-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N'-(6-methoxy-3-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-(6-methoxy-3-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-methoxy-3-nitro-2-pyridyl)amine Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])NCCN

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])NCCN

InChI

InChI=1S/C8H12N4O3/c1-15-7-3-2-6(12(13)14)8(11-7)10-5-4-9/h2-3H,4-5,9H2,1H3,(H,10,11)