4-[2-(aziridin-1-yl)ethylamino]benzo[g]phthalazine-5,10-dione

Systemtic Name: 4-[2-(aziridin-1-yl)ethylamino]benzo[g]phthalazine-5,10-dione Openeye Name: 4-[2-(aziridin-1-yl)ethylamino]benzo[g]phthalazine-5,10-dione CAS Name: 4-[2-(1-aziridinyl)ethylamino]benzo[g]phthalazine-5,10-dione IUPAC Name: 4-[2-(aziridin-1-yl)ethylamino]benzo[g]phthalazine-5,10-dione Traditional Name: 4-(2-ethyleniminoethylamino)benzo[g]phthalazine-5,10-quinone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCNC2=C3C(=CN=N2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN1CCNC2=C3C(=CN=N2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H14N4O2/c21-14-10-3-1-2-4-11(10)15(22)13-12(14)9-18-19-16(13)17-5-6-20-7-8-20/h1-4,9H,5-8H2,(H,17,19)