2-methylbenzene-1,3-diamine; 2-oxidanylbenzamide

Systemtic Name: 2-methylbenzene-1,3-diamine; 2-oxidanylbenzamide Openeye Name: 2-hydroxybenzamide; 2-methylbenzene-1,3-diamine CAS Name: 2-hydroxybenzamide; 2-methylbenzene-1,3-diamine IUPAC Name: 2-hydroxybenzamide; 2-methylbenzene-1,3-diamine Traditional Name: (3-amino-2-methyl-phenyl)amine; salicylamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)N.C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O

Isomeric SMILES

CC1=C(C=CC=C1N)N.C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O

InChI

InChI=1S/C7H10N2.2C7H7NO2/c1-5-6(8)3-2-4-7(5)9;2*8-7(10)5-3-1-2-4-6(5)9/h2-4H,8-9H2,1H3;2*1-4,9H,(H2,8,10)