2-prop-2-enoyloxyethyl 3-[ethyl(1-prop-2-enoyloxyethyl)amino]-3-[(E)-nitrodiazenyl]cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 2-prop-2-enoyloxyethyl 3-[ethyl(1-prop-2-enoyloxyethyl)amino]-3-[(E)-nitrodiazenyl]cyclohexa-1,4-diene-1-carboxylate Openeye Name: 2-prop-2-enoyloxyethyl 3-[ethyl(1-prop-2-enoyloxyethyl)amino]-3-[(E)-nitroazo]cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-[ethyl-[1-(1-oxoprop-2-enoxy)ethyl]amino]-3-[(E)-nitroazo]-1-cyclohexa-1,4-dienecarboxylic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl 3-[ethyl(1-prop-2-enoyloxyethyl)amino]-3-[(E)-nitrodiazenyl]cyclohexa-1,4-diene-1-carboxylate Traditional Name: 3-[1-acryloyloxyethyl(ethyl)amino]-3-[(E)-nitroazo]cyclohexa-1,4-diene-1-carboxylic acid 2-acryloyloxyethyl ester Formula: C19H24N4O8 MolecularWeight: 436.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)OC(=O)C=C)C1(C=CCC(=C1)C(=O)OCCOC(=O)C=C)N=N[N+](=O)[O-]

Isomeric SMILES

CCN(C(C)OC(=O)C=C)C1(C=CCC(=C1)C(=O)OCCOC(=O)C=C)/N=N/[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O8/c1-5-16(24)29-11-12-30-18(26)15-9-8-10-19(13-15,20-21-23(27)28)22(7-3)14(4)31-17(25)6-2/h5-6,8,10,13-14H,1-2,7,9,11-12H2,3-4H3/b21-20+