[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-(4-methoxy-3-nitro-phenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(4-methoxy-3-nitro-phenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(4-methoxy-3-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxy-3-nitrophenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(4-methoxy-3-nitro-benzylidene)amino] ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-22-14-8-7-11(9-13(14)18(20)21)10-16-23-15(19)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19)/b16-10+