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

Systemtic Name: N-[bis(azanyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-guanidino-4-methoxy-benzamide CAS Name: N-(diaminomethylideneamino)-4-methoxybenzamide IUPAC Name: N-(diaminomethylideneamino)-4-methoxybenzamide Traditional Name: N-guanidino-4-methoxy-benzamide Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=C(N)N

InChI

InChI=1S/C9H12N4O2/c1-15-7-4-2-6(3-5-7)8(14)12-13-9(10)11/h2-5H,1H3,(H,12,14)(H4,10,11,13)