ethyl (Z)-3-[2-azanyl-3,4-bis(oxidanylidene)cyclobutyl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-azanyl-3,4-bis(oxidanylidene)cyclobutyl]prop-2-enoate Openeye Name: ethyl (Z)-3-(2-amino-3,4-dioxo-cyclobutyl)prop-2-enoate CAS Name: (Z)-3-(2-amino-3,4-dioxocyclobutyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-amino-3,4-dioxocyclobutyl)prop-2-enoate Traditional Name: (Z)-3-(2-amino-3,4-diketo-cyclobutyl)acrylic acid ethyl ester Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C\C1C(C(=O)C1=O)N

InChI

InChI=1S/C9H11NO4/c1-2-14-6(11)4-3-5-7(10)9(13)8(5)12/h3-5,7H,2,10H2,1H3/b4-3-