methyl (E)-3-azido-2-cyano-3-(cyclopentylamino)prop-2-enoate

Systemtic Name: methyl (E)-3-azido-2-cyano-3-(cyclopentylamino)prop-2-enoate Openeye Name: methyl (E)-3-azido-2-cyano-3-(cyclopentylamino)prop-2-enoate CAS Name: (E)-3-azido-2-cyano-3-(cyclopentylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-azido-2-cyano-3-(cyclopentylamino)prop-2-enoate Traditional Name: (E)-3-azido-2-cyano-3-(cyclopentylamino)acrylic acid methyl ester Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(NC1CCCC1)N=[N+]=[N-])C#N

Isomeric SMILES

COC(=O)/C(=C(\NC1CCCC1)/N=[N+]=[N-])/C#N

InChI

InChI=1S/C10H13N5O2/c1-17-10(16)8(6-11)9(14-15-12)13-7-4-2-3-5-7/h7,13H,2-5H2,1H3/b9-8+