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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)carbamoylamino]ethanoic acid Openeye Name: 2-[(4-methyl-3-nitro-phenyl)carbamoylamino]acetic acid CAS Name: 2-[[(4-methyl-3-nitroanilino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-methyl-3-nitrophenyl)carbamoylamino]acetic acid Traditional Name: 2-[(4-methyl-3-nitro-phenyl)carbamoylamino]acetic acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c1-6-2-3-7(4-8(6)13(17)18)12-10(16)11-5-9(14)15/h2-4H,5H2,1H3,(H,14,15)(H2,11,12,16)