4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine; ethanamide

Systemtic Name: 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine; ethanamide Openeye Name: acetamide; 4-(3,4-diaminophenyl)benzene-1,2-diamine CAS Name: acetamide; 4-(3,4-diaminophenyl)benzene-1,2-diamine IUPAC Name: acetamide; 4-(3,4-diaminophenyl)benzene-1,2-diamine Traditional Name: acetamide; [2-amino-4-(3,4-diaminophenyl)phenyl]amine Formula: C20H34N8O4 MolecularWeight: 450.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.CC(=O)N.CC(=O)N.CC(=O)N.C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

Isomeric SMILES

CC(=O)N.CC(=O)N.CC(=O)N.CC(=O)N.C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

InChI

InChI=1S/C12H14N4.4C2H5NO/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;4*1-2(3)4/h1-6H,13-16H2;4*1H3,(H2,3,4)