ethyl N-[(Z)-[2-(2-nitrophenoxy)phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[2-(2-nitrophenoxy)phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[2-(2-nitrophenoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[2-(2-nitrophenoxy)phenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[2-(2-nitrophenoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[2-(2-nitrophenoxy)benzylidene]amino]carbamic acid ethyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC=CC=C1OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC=CC=C1OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-2-23-16(20)18-17-11-12-7-3-5-9-14(12)24-15-10-6-4-8-13(15)19(21)22/h3-11H,2H2,1H3,(H,18,20)/b17-11-