methyl N-[(3-azanyl-4-methyl-phenyl)amino]carbamate

Systemtic Name: methyl N-[(3-azanyl-4-methyl-phenyl)amino]carbamate Openeye Name: methyl N-(3-amino-4-methyl-anilino)carbamate CAS Name: N-(3-amino-4-methylanilino)carbamic acid methyl ester IUPAC Name: methyl N-(3-amino-4-methylanilino)carbamate Traditional Name: N-(3-amino-4-methyl-anilino)carbamic acid methyl ester Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC(=O)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NNC(=O)OC)N

InChI

InChI=1S/C9H13N3O2/c1-6-3-4-7(5-8(6)10)11-12-9(13)14-2/h3-5,11H,10H2,1-2H3,(H,12,13)