4-(2-azanyl-3-nitro-pyridin-4-yl)oxy-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: 4-(2-azanyl-3-nitro-pyridin-4-yl)oxy-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: 4-[(2-amino-3-nitro-4-pyridyl)oxy]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: 4-[(2-amino-3-nitro-4-pyridinyl)oxy]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 4-(2-amino-3-nitropyridin-4-yl)oxy-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-amino-5-[(2-amino-3-nitro-4-pyridyl)oxy]phenyl]-dimethyl-amine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)OC2=C(C(=NC=C2)N)[N+](=O)[O-])N

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)OC2=C(C(=NC=C2)N)[N+](=O)[O-])N

InChI

InChI=1S/C13H15N5O3/c1-17(2)10-7-8(3-4-9(10)14)21-11-5-6-16-13(15)12(11)18(19)20/h3-7H,14H2,1-2H3,(H2,15,16)