ethyl (E)-3-[(1S)-2-azanylidene-3,4-bis(oxidanylidene)cyclobutyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1S)-2-azanylidene-3,4-bis(oxidanylidene)cyclobutyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1S)-2-imino-3,4-dioxo-cyclobutyl]prop-2-enoate CAS Name: (E)-3-[(1S)-2-imino-3,4-dioxocyclobutyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1S)-2-imino-3,4-dioxocyclobutyl]prop-2-enoate Traditional Name: (E)-3-[(1S)-2-imino-3,4-diketo-cyclobutyl]acrylic acid ethyl ester Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(=N)C(=O)C1=O

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1C(=N)C(=O)C1=O

InChI

InChI=1S/C9H9NO4/c1-2-14-6(11)4-3-5-7(10)9(13)8(5)12/h3-5,10H,2H2,1H3/b4-3+,10-7?/t5-/m0/s1