bis(5-methyl-3-nitro-pyrazol-1-yl)methanimine

Systemtic Name: bis(5-methyl-3-nitro-pyrazol-1-yl)methanimine Openeye Name: bis(5-methyl-3-nitro-pyrazol-1-yl)methanimine CAS Name: bis(5-methyl-3-nitro-1-pyrazolyl)methanimine IUPAC Name: bis(5-methyl-3-nitropyrazol-1-yl)methanimine Traditional Name: bis(5-methyl-3-nitro-pyrazol-1-yl)methyleneamine Formula: C9H9N7O4 MolecularWeight: 279.21226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=N)N2C(=CC(=N2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(=N)N2C(=CC(=N2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C9H9N7O4/c1-5-3-7(15(17)18)11-13(5)9(10)14-6(2)4-8(12-14)16(19)20/h3-4,10H,1-2H3