N-[(2-chlorophenyl)methyl]-6-diazanyl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-diazanyl-5-nitro-pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-6-hydrazino-5-nitro-pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-6-hydrazinyl-5-nitro-4-pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-6-hydrazinyl-5-nitropyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-(6-hydrazino-5-nitro-pyrimidin-4-yl)amine Formula: C11H11ClN6O2 MolecularWeight: 294.69704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C(=NC=N2)NN)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C(=NC=N2)NN)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN6O2/c12-8-4-2-1-3-7(8)5-14-10-9(18(19)20)11(17-13)16-6-15-10/h1-4,6H,5,13H2,(H2,14,15,16,17)