[(E)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino] N-(5-cyanopentyl)carbamate

Systemtic Name: [(E)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino] N-(5-cyanopentyl)carbamate Openeye Name: [(E)-(2-amino-1-cyano-2-oxo-ethylidene)amino] N-(5-cyanopentyl)carbamate CAS Name: N-(5-cyanopentyl)carbamic acid [(E)-(2-amino-1-cyano-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(2-amino-1-cyano-2-oxoethylidene)amino] N-(5-cyanopentyl)carbamate Traditional Name: N-(5-cyanopentyl)carbamic acid [(E)-(2-amino-1-cyano-2-keto-ethylidene)amino] ester Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC#N)CCNC(=O)ON=C(C#N)C(=O)N

Isomeric SMILES

C(CCC#N)CCNC(=O)O/N=C(\C#N)/C(=O)N

InChI

InChI=1S/C10H13N5O3/c11-5-3-1-2-4-6-14-10(17)18-15-8(7-12)9(13)16/h1-4,6H2,(H2,13,16)(H,14,17)/b15-8+