4-methyl-N1-(5-nitropyridin-2-yl)benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-(5-nitropyridin-2-yl)benzene-1,2-diamine Openeye Name: 4-methyl-N1-(5-nitro-2-pyridyl)benzene-1,2-diamine CAS Name: 4-methyl-N1-(5-nitro-2-pyridinyl)benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-(5-nitropyridin-2-yl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(5-nitro-2-pyridyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H12N4O2/c1-8-2-4-11(10(13)6-8)15-12-5-3-9(7-14-12)16(17)18/h2-7H,13H2,1H3,(H,14,15)