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

Systemtic Name: 4-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methyl-3-nitro-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methyl-3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methyl-3-nitroanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methyl-3-nitro-anilino)acetyl]amino]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N4O4/c1-10-13(3-2-4-14(10)20(23)24)18-9-15(21)19-12-7-5-11(6-8-12)16(17)22/h2-8,18H,9H2,1H3,(H2,17,22)(H,19,21)