N1-(4-azanyl-2-methyl-phenyl)benzene-1,2,4-tricarboxamide

Systemtic Name: N1-(4-azanyl-2-methyl-phenyl)benzene-1,2,4-tricarboxamide Openeye Name: N1-(4-amino-2-methyl-phenyl)benzene-1,2,4-tricarboxamide CAS Name: N1-(4-amino-2-methylphenyl)benzene-1,2,4-tricarboxamide IUPAC Name: 1-N-(4-amino-2-methylphenyl)benzene-1,2,4-tricarboxamide Traditional Name: N1-(4-amino-2-methyl-phenyl)benzene-1,2,4-tricarboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)C2=C(C=C(C=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)C2=C(C=C(C=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C16H16N4O3/c1-8-6-10(17)3-5-13(8)20-16(23)11-4-2-9(14(18)21)7-12(11)15(19)22/h2-7H,17H2,1H3,(H2,18,21)(H2,19,22)(H,20,23)