methyl 2-[[(E)-1-azido-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[(E)-1-azido-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[(E)-1-azido-2-cyano-3-methoxy-3-oxo-prop-1-enyl]amino]-3-methyl-butanoate CAS Name: 2-[[(E)-1-azido-2-cyano-3-methoxy-3-oxoprop-1-enyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[(E)-1-azido-2-cyano-3-methoxy-3-oxoprop-1-enyl]amino]-3-methylbutanoate Traditional Name: 2-[[(E)-1-azido-2-cyano-3-keto-3-methoxy-prop-1-enyl]amino]-3-methyl-butyric acid methyl ester Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=C(C#N)C(=O)OC)N=[N+]=[N-]

Isomeric SMILES

CC(C)C(C(=O)OC)N/C(=C(/C#N)\C(=O)OC)/N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O4/c1-6(2)8(11(18)20-4)14-9(15-16-13)7(5-12)10(17)19-3/h6,8,14H,1-4H3/b9-7+