4-azanylbenzene-1,2-dicarbohydrazide; 6-azanyl-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 4-azanylbenzene-1,2-dicarbohydrazide; 6-azanyl-2,3-dihydrophthalazine-1,4-dione Openeye Name: 4-aminobenzene-1,2-dicarbohydrazide; 6-amino-2,3-dihydrophthalazine-1,4-dione CAS Name: 4-aminobenzene-1,2-dicarbohydrazide; 6-amino-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 4-aminobenzene-1,2-dicarbohydrazide; 6-amino-2,3-dihydrophthalazine-1,4-dione Traditional Name: 4-aminobenzene-1,2-dicarbohydrazide; 6-amino-2,3-dihydrophthalazine-1,4-quinone Formula: C16H18N8O4 MolecularWeight: 386.36532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)NNC2=O.C1=CC(=C(C=C1N)C(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)NNC2=O.C1=CC(=C(C=C1N)C(=O)NN)C(=O)NN

InChI

InChI=1S/C8H11N5O2.C8H7N3O2/c9-4-1-2-5(7(14)12-10)6(3-4)8(15)13-11;9-4-1-2-5-6(3-4)8(13)11-10-7(5)12/h1-3H,9-11H2,(H,12,14)(H,13,15);1-3H,9H2,(H,10,12)(H,11,13)