N-[azanyl-(cyanoamino)methylidene]benzamide; methanamine

Systemtic Name: N-[azanyl-(cyanoamino)methylidene]benzamide; methanamine Openeye Name: N-[amino-(cyanoamino)methylene]benzamide; methanamine CAS Name: N-[amino-(cyanoamino)methylidene]benzamide; methanamine IUPAC Name: N-[amino-(cyanoamino)methylidene]benzamide; methanamine Traditional Name: N-[amino-(cyanoamino)methylene]benzamide; methylamine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1=CC=C(C=C1)C(=O)N=C(N)NC#N

Isomeric SMILES

CN.C1=CC=C(C=C1)C(=O)N=C(N)NC#N

InChI

InChI=1S/C9H8N4O.CH5N/c10-6-12-9(11)13-8(14)7-4-2-1-3-5-7;1-2/h1-5H,(H3,11,12,13,14);2H2,1H3