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

Systemtic Name: N-[bis(azanyl)methylidene]-4-methoxy-benzamide Openeye Name: N-(diaminomethylene)-4-methoxy-benzamide CAS Name: N-(diaminomethylidene)-4-methoxybenzamide IUPAC Name: N-(diaminomethylidene)-4-methoxybenzamide Traditional Name: N-(diaminomethylene)-4-methoxy-benzamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-14-7-4-2-6(3-5-7)8(13)12-9(10)11/h2-5H,1H3,(H4,10,11,12,13)