methyl (E)-3-azido-3-[5-[[(E)-1-azido-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]pentylamino]-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-azido-3-[5-[[(E)-1-azido-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]pentylamino]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-azido-3-[5-[[(E)-1-azido-2-cyano-3-methoxy-3-oxo-prop-1-enyl]amino]pentylamino]-2-cyano-prop-2-enoate CAS Name: (E)-3-azido-3-[5-[[(E)-1-azido-2-cyano-3-methoxy-3-oxoprop-1-enyl]amino]pentylamino]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-azido-3-[5-[[(E)-1-azido-2-cyano-3-methoxy-3-oxoprop-1-enyl]amino]pentylamino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-azido-3-[5-[[(E)-1-azido-2-cyano-3-keto-3-methoxy-prop-1-enyl]amino]pentylamino]-2-cyano-acrylic acid methyl ester Formula: C15H18N10O4 MolecularWeight: 402.36802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N10O4/c1-28-14(26)10(8-16)12(22-24-18)20-6-4-3-5-7-21-13(23-25-19)11(9-17)15(27)29-2/h20-21H,3-7H2,1-2H3/b12-10+,13-11+