4,11-bis(azanyl)-1-azanylidene-2-ethyl-naphtho[2,3-f]isoindole-3,5,10-trione

Systemtic Name: 4,11-bis(azanyl)-1-azanylidene-2-ethyl-naphtho[2,3-f]isoindole-3,5,10-trione Openeye Name: 4,11-diamino-2-ethyl-1-imino-naphtho[2,3-f]isoindole-3,5,10-trione CAS Name: 4,11-diamino-2-ethyl-1-iminonaphtho[2,3-f]isoindole-3,5,10-trione IUPAC Name: 4,11-diamino-2-ethyl-1-iminonaphtho[2,3-f]isoindole-3,5,10-trione Traditional Name: 4,11-diamino-2-ethyl-1-imino-naphth[2,3-f]isoindole-3,5,10-trione Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C18H14N4O3/c1-2-22-17(21)11-12(18(22)25)14(20)10-9(13(11)19)15(23)7-5-3-4-6-8(7)16(10)24/h3-6,21H,2,19-20H2,1H3