2-(6-nitropyridin-3-yl)benzene-1,4-diamine

Systemtic Name: 2-(6-nitropyridin-3-yl)benzene-1,4-diamine Openeye Name: 2-(6-nitro-3-pyridyl)benzene-1,4-diamine CAS Name: 2-(6-nitro-3-pyridinyl)benzene-1,4-diamine IUPAC Name: 2-(6-nitropyridin-3-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(6-nitro-3-pyridyl)phenyl]amine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CN=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CN=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10N4O2/c12-8-2-3-10(13)9(5-8)7-1-4-11(14-6-7)15(16)17/h1-6H,12-13H2