6-(2-azanylethylamino)-7-oxidanyl-3H-benzo[e]perimidine-8,11-dione

Systemtic Name: 6-(2-azanylethylamino)-7-oxidanyl-3H-benzo[e]perimidine-8,11-dione Openeye Name: 6-(2-aminoethylamino)-7-hydroxy-3H-benzo[e]perimidine-8,11-dione CAS Name: 6-(2-aminoethylamino)-7-hydroxy-3H-benzo[e]perimidine-8,11-dione IUPAC Name: 6-(2-aminoethylamino)-7-hydroxy-3H-benzo[e]perimidine-8,11-dione Traditional Name: 6-(2-aminoethylamino)-7-hydroxy-3H-benzo[e]perimidine-8,11-quinone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C1NC=NC3=C4C(=O)C=CC(=O)C4=C2O)NCCN

Isomeric SMILES

C1=CC(=C2C3=C1NC=NC3=C4C(=O)C=CC(=O)C4=C2O)NCCN

InChI

InChI=1S/C17H14N4O3/c18-5-6-19-9-2-1-8-12-13(9)17(24)15-11(23)4-3-10(22)14(15)16(12)21-7-20-8/h1-4,7,19,24H,5-6,18H2,(H,20,21)