6,9-bis(2-azanylethylimino)-2,5-bis(oxidanyl)benzo[g]isoquinolin-10-one

Systemtic Name: 6,9-bis(2-azanylethylimino)-2,5-bis(oxidanyl)benzo[g]isoquinolin-10-one Openeye Name: 6,9-bis(2-aminoethylimino)-2,5-dihydroxy-benzo[g]isoquinolin-10-one CAS Name: 6,9-bis(2-aminoethylimino)-2,5-dihydroxy-10-benzo[g]isoquinolinone IUPAC Name: 6,9-bis(2-aminoethylimino)-2,5-dihydroxybenzo[g]isoquinolin-10-one Traditional Name: 6,9-bis(2-aminoethylimino)-2,5-dihydroxy-benz[g]isoquinolin-10-one Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NCCN)C2=C(C1=NCCN)C(=C3C=CN(C=C3C2=O)O)O

Isomeric SMILES

C1=CC(=NCCN)C2=C(C1=NCCN)C(=C3C=CN(C=C3C2=O)O)O

InChI

InChI=1S/C17H19N5O3/c18-4-6-20-12-1-2-13(21-7-5-19)15-14(12)16(23)10-3-8-22(25)9-11(10)17(15)24/h1-3,8-9,23,25H,4-7,18-19H2