[(E)-(3-nitrophenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-(3-nitrophenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(3-nitrophenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(3-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(3-nitrobenzylidene)amino] ester Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-14(16-12-6-2-1-3-7-12)21-15-10-11-5-4-8-13(9-11)17(19)20/h1-10H,(H,16,18)/b15-10+