2-[[4-[(5-azanyl-4-nitroso-pyrazol-1-yl)methyl]phenyl]methyl]-4-nitroso-pyrazol-3-amine

Systemtic Name: 2-[[4-[(5-azanyl-4-nitroso-pyrazol-1-yl)methyl]phenyl]methyl]-4-nitroso-pyrazol-3-amine Openeye Name: 2-[[4-[(5-amino-4-nitroso-pyrazol-1-yl)methyl]phenyl]methyl]-4-nitroso-pyrazol-3-amine CAS Name: 2-[[4-[(5-amino-4-nitroso-1-pyrazolyl)methyl]phenyl]methyl]-4-nitroso-3-pyrazolamine IUPAC Name: 2-[[4-[(5-amino-4-nitrosopyrazol-1-yl)methyl]phenyl]methyl]-4-nitrosopyrazol-3-amine Traditional Name: [2-[4-[(5-amino-4-nitroso-pyrazol-1-yl)methyl]benzyl]-4-nitroso-pyrazol-3-yl]amine Formula: C14H14N8O2 MolecularWeight: 326.31336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=C(C=N2)N=O)N)CN3C(=C(C=N3)N=O)N

Isomeric SMILES

C1=CC(=CC=C1CN2C(=C(C=N2)N=O)N)CN3C(=C(C=N3)N=O)N

InChI

InChI=1S/C14H14N8O2/c15-13-11(19-23)5-17-21(13)7-9-1-2-10(4-3-9)8-22-14(16)12(20-24)6-18-22/h1-6H,7-8,15-16H2