[(E)-[3-[(E)-methylcarbamoyloxyiminomethyl]phenyl]methylideneamino] N-methylcarbamate

Systemtic Name: [(E)-[3-[(E)-methylcarbamoyloxyiminomethyl]phenyl]methylideneamino] N-methylcarbamate Openeye Name: [(E)-[3-[(E)-methylcarbamoyloxyiminomethyl]phenyl]methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[3-[(E)-methylcarbamoyloxyiminomethyl]phenyl]methylideneamino] ester IUPAC Name: [(E)-[3-[(E)-methylcarbamoyloxyiminomethyl]phenyl]methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[3-[(E)-methylcarbamoyloximinomethyl]benzylidene]amino] ester Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=CC1=CC(=CC=C1)C=NOC(=O)NC

Isomeric SMILES

CNC(=O)O/N=C/C1=CC(=CC=C1)/C=N/OC(=O)NC

InChI

InChI=1S/C12H14N4O4/c1-13-11(17)19-15-7-9-4-3-5-10(6-9)8-16-20-12(18)14-2/h3-8H,1-2H3,(H,13,17)(H,14,18)/b15-7+,16-8+