2-(2-azanylethyl)-6-(2-azanylethylamino)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-azanylethyl)-6-(2-azanylethylamino)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-aminoethyl)-6-(2-aminoethylamino)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-aminoethyl)-6-(2-aminoethylamino)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-aminoethyl)-6-(2-aminoethylamino)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-aminoethyl)-6-(2-aminoethylamino)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2NCCN)[N+](=O)[O-])CCN

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2NCCN)[N+](=O)[O-])CCN

InChI

InChI=1S/C16H17N5O4/c17-4-6-19-14-9-2-1-3-10-13(9)11(8-12(14)21(24)25)16(23)20(7-5-18)15(10)22/h1-3,8,19H,4-7,17-18H2