4-(2-azanylethylamino)benzo[g]phthalazine-5,10-dione

Systemtic Name: 4-(2-azanylethylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 4-(2-aminoethylamino)benzo[g]phthalazine-5,10-dione CAS Name: 4-(2-aminoethylamino)benzo[g]phthalazine-5,10-dione IUPAC Name: 4-(2-aminoethylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 4-(2-aminoethylamino)benzo[g]phthalazine-5,10-quinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CN=NC(=C3C2=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CN=NC(=C3C2=O)NCCN

InChI

InChI=1S/C14H12N4O2/c15-5-6-16-14-11-10(7-17-18-14)12(19)8-3-1-2-4-9(8)13(11)20/h1-4,7H,5-6,15H2,(H,16,18)