(6E)-2-chloranyl-6-[diazanyl-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-chloranyl-6-[diazanyl-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-chloro-6-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-hydrazino-methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-chloro-6-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-hydrazinylmethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-chloro-6-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-hydrazinylmethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-chloro-6-[(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)-hydrazino-methylene]cyclohexa-2,4-dien-1-one Formula: C18H15ClN6O MolecularWeight: 366.8043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)C(=C4C=CC=C(C4=O)Cl)NN

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)/C(=C\4/C=CC=C(C4=O)Cl)/NN

InChI

InChI=1S/C18H15ClN6O/c1-2-25-13-9-4-3-6-10(13)15-18(25)21-17(24-23-15)14(22-20)11-7-5-8-12(19)16(11)26/h3-9,22H,2,20H2,1H3/b14-11+