6,9-bis(2-azanylethylamino)benzo[g]phthalazine-5,10-dione

Systemtic Name: 6,9-bis(2-azanylethylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 6,9-bis(2-aminoethylamino)benzo[g]phthalazine-5,10-dione CAS Name: 6,9-bis(2-aminoethylamino)benzo[g]phthalazine-5,10-dione IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 6,9-bis(2-aminoethylamino)benzo[g]phthalazine-5,10-quinone Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCN)C(=O)C3=CN=NC=C3C2=O)NCCN

Isomeric SMILES

C1=CC(=C2C(=C1NCCN)C(=O)C3=CN=NC=C3C2=O)NCCN

InChI

InChI=1S/C16H18N6O2/c17-3-5-19-11-1-2-12(20-6-4-18)14-13(11)15(23)9-7-21-22-8-10(9)16(14)24/h1-2,7-8,19-20H,3-6,17-18H2