N-(4-methylphenyl)-N-nitro-nitramide

Systemtic Name: N-(4-methylphenyl)-N-nitro-nitramide Openeye Name: N-nitro-N-(p-tolyl)nitramide CAS Name: N-(4-methylphenyl)-N-nitronitramide IUPAC Name: N-(4-methylphenyl)-N-nitronitramide Traditional Name: N-nitro-N-(p-tolyl)nitramide Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O4/c1-6-2-4-7(5-3-6)8(9(11)12)10(13)14/h2-5H,1H3