2-[1-(4-methylphenyl)propylideneamino]guanidine; nitric acid

Systemtic Name: 2-[1-(4-methylphenyl)propylideneamino]guanidine; nitric acid Openeye Name: nitric acid; 2-[1-(p-tolyl)propylideneamino]guanidine CAS Name: 2-[1-(4-methylphenyl)propylideneamino]guanidine; nitric acid IUPAC Name: 2-[1-(4-methylphenyl)propylideneamino]guanidine; nitric acid Traditional Name: nitric acid; 2-[1-(p-tolyl)propylideneamino]guanidine Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N)C1=CC=C(C=C1)C.[N+](=O)(O)[O-]

Isomeric SMILES

CCC(=NN=C(N)N)C1=CC=C(C=C1)C.[N+](=O)(O)[O-]

InChI

InChI=1S/C11H16N4.HNO3/c1-3-10(14-15-11(12)13)9-6-4-8(2)5-7-9;2-1(3)4/h4-7H,3H2,1-2H3,(H4,12,13,15);(H,2,3,4)