N-[azanyl-[(4-methylphenyl)amino]methyl]nitramide

Systemtic Name: N-[azanyl-[(4-methylphenyl)amino]methyl]nitramide Openeye Name: N-[amino-(4-methylanilino)methyl]nitramide CAS Name: N-[amino-(4-methylanilino)methyl]nitramide IUPAC Name: N-[amino-(4-methylanilino)methyl]nitramide Traditional Name: N-[amino(p-toluidino)methyl]nitramide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2/c1-6-2-4-7(5-3-6)10-8(9)11-12(13)14/h2-5,8,10-11H,9H2,1H3