(5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)-nitroso-methanamine

Systemtic Name: (5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)-nitroso-methanamine Openeye Name: (5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)-nitroso-methanamine CAS Name: (5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)-nitrosomethanamine IUPAC Name: (5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)-nitrosomethanamine Traditional Name: [(5-methyl-4-nitro-3-pyrazolin-3-ylidene)-nitroso-methyl]amine Formula: C5H7N5O3 MolecularWeight: 185.14078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N)N=O)NN1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(N)N=O)NN1)[N+](=O)[O-]

InChI

InChI=1S/C5H7N5O3/c1-2-4(10(12)13)3(8-7-2)5(6)9-11/h7-8H,6H2,1H3