N-[bis(azanyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-guanidino-4-methyl-benzamide CAS Name: N-(diaminomethylideneamino)-4-methylbenzamide IUPAC Name: N-(diaminomethylideneamino)-4-methylbenzamide Traditional Name: N-guanidino-4-methyl-benzamide Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=C(N)N

InChI

InChI=1S/C9H12N4O/c1-6-2-4-7(5-3-6)8(14)12-13-9(10)11/h2-5H,1H3,(H,12,14)(H4,10,11,13)