ethyl N-[4-methyl-3-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]carbamate

Systemtic Name: ethyl N-[4-methyl-3-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]carbamate Openeye Name: ethyl N-[4-methyl-3-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]carbamate CAS Name: N-[4-methyl-3-[[(4-methyl-3-nitroanilino)-oxomethyl]amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-3-[(4-methyl-3-nitrophenyl)carbamoylamino]phenyl]carbamate Traditional Name: N-[4-methyl-3-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]carbamic acid ethyl ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-4-27-18(24)20-13-7-5-11(2)15(9-13)21-17(23)19-14-8-6-12(3)16(10-14)22(25)26/h5-10H,4H2,1-3H3,(H,20,24)(H2,19,21,23)