methyl 2-[(3-methyl-4-nitro-phenyl)amino]ethanoate

Systemtic Name: methyl 2-[(3-methyl-4-nitro-phenyl)amino]ethanoate Openeye Name: methyl 2-(3-methyl-4-nitro-anilino)acetate CAS Name: 2-(3-methyl-4-nitroanilino)acetic acid methyl ester IUPAC Name: methyl 2-(3-methyl-4-nitroanilino)acetate Traditional Name: 2-(3-methyl-4-nitro-anilino)acetic acid methyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-7-5-8(11-6-10(13)16-2)3-4-9(7)12(14)15/h3-5,11H,6H2,1-2H3