[(E)-(3-nitrophenyl)methylideneamino] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-(3-nitrophenyl)methylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [(E)-(3-nitrophenyl)methyleneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-(3-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-(3-nitrobenzylidene)amino] ester Formula: C15H13N3O4 MolecularWeight: 299.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-11-5-7-13(8-6-11)17-15(19)22-16-10-12-3-2-4-14(9-12)18(20)21/h2-10H,1H3,(H,17,19)/b16-10+