[(2-nitrophenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(2-nitrophenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(2-nitrophenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(2-nitrophenyl)methylideneamino] ester IUPAC Name: [(2-nitrophenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2-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)ON=CC2=CC=CC=C2[N+](=O)[O-]

InChI

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