N-[bis(azanyl)methylidene]-3-cyano-4-methoxy-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyano-4-methoxy-benzamide hydrochloride Openeye Name: 3-cyano-N-(diaminomethylene)-4-methoxy-benzamide hydrochloride CAS Name: 3-cyano-N-(diaminomethylidene)-4-methoxybenzamide hydrochloride IUPAC Name: 3-cyano-N-(diaminomethylidene)-4-methoxybenzamide hydrochloride Traditional Name: 3-cyano-N-(diaminomethylene)-4-methoxy-benzamide hydrochloride Formula: C10H11ClN4O2 MolecularWeight: 254.67294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C(N)N)C#N.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C(N)N)C#N.Cl

InChI

InChI=1S/C10H10N4O2.ClH/c1-16-8-3-2-6(4-7(8)5-11)9(15)14-10(12)13;/h2-4H,1H3,(H4,12,13,14,15);1H