2-[methyl-[(4-methyl-3-nitro-phenyl)carbamoyl]amino]ethanoic acid

Systemtic Name: 2-[methyl-[(4-methyl-3-nitro-phenyl)carbamoyl]amino]ethanoic acid Openeye Name: 2-[methyl-[(4-methyl-3-nitro-phenyl)carbamoyl]amino]acetic acid CAS Name: 2-[methyl-[(4-methyl-3-nitroanilino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[methyl-[(4-methyl-3-nitrophenyl)carbamoyl]amino]acetic acid Traditional Name: 2-[methyl-[(4-methyl-3-nitro-phenyl)carbamoyl]amino]acetic acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-7-3-4-8(5-9(7)14(18)19)12-11(17)13(2)6-10(15)16/h3-5H,6H2,1-2H3,(H,12,17)(H,15,16)