N-(5-chloranyl-2-methyl-phenyl)-6-diazanyl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-diazanyl-5-nitro-pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-hydrazino-5-nitro-pyrimidin-4-amine CAS Name: N-(5-chloro-2-methylphenyl)-6-hydrazinyl-5-nitro-4-pyrimidinamine IUPAC Name: N-(5-chloro-2-methylphenyl)-6-hydrazinyl-5-nitropyrimidin-4-amine Traditional Name: (5-chloro-2-methyl-phenyl)-(6-hydrazino-5-nitro-pyrimidin-4-yl)amine Formula: C11H11ClN6O2 MolecularWeight: 294.69704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)NN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)NN)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN6O2/c1-6-2-3-7(12)4-8(6)16-10-9(18(19)20)11(17-13)15-5-14-10/h2-5H,13H2,1H3,(H2,14,15,16,17)