methyl N-[[(E)-azanyl(azepin-3-ylidene)methoxy]methyl]carbamate

Systemtic Name: methyl N-[[(E)-azanyl(azepin-3-ylidene)methoxy]methyl]carbamate Openeye Name: methyl N-[[(E)-amino(azepin-3-ylidene)methoxy]methyl]carbamate CAS Name: N-[[(E)-amino(3-azepinylidene)methoxy]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[(E)-amino(azepin-3-ylidene)methoxy]methyl]carbamate Traditional Name: N-[[(E)-amino(azepin-3-ylidene)methoxy]methyl]carbamic acid methyl ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCOC(=C1C=CC=CN=C1)N

Isomeric SMILES

COC(=O)NCO/C(=C/1\C=CC=CN=C1)/N

InChI

InChI=1S/C10H13N3O3/c1-15-10(14)13-7-16-9(11)8-4-2-3-5-12-6-8/h2-6H,7,11H2,1H3,(H,13,14)/b9-8+