[(E)-(4-nitrophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(E)-(4-nitrophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-(4-nitrophenyl)methyleneamino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-(4-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-nitrophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-(4-nitrobenzylidene)amino] ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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