[(E)-[3-oxidanylidene-4-[(E)-prop-1-enyl]morpholin-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(E)-[3-oxidanylidene-4-[(E)-prop-1-enyl]morpholin-2-ylidene]amino] N-methylcarbamate Openeye Name: [(E)-[3-oxo-4-[(E)-prop-1-enyl]morpholin-2-ylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[3-oxo-4-[(E)-prop-1-enyl]-2-morpholinylidene]amino] ester IUPAC Name: [(E)-[3-oxo-4-[(E)-prop-1-enyl]morpholin-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[3-keto-4-[(E)-prop-1-enyl]morpholin-2-ylidene]amino] ester Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCOC(=NOC(=O)NC)C1=O

Isomeric SMILES

C/C=C/N1CCO/C(=N/OC(=O)NC)/C1=O

InChI

InChI=1S/C9H13N3O4/c1-3-4-12-5-6-15-7(8(12)13)11-16-9(14)10-2/h3-4H,5-6H2,1-2H3,(H,10,14)/b4-3+,11-7+