2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-3-prop-2-enyl-4aH-quinazolin-3-ium-4-one

Systemtic Name: 2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-3-prop-2-enyl-4aH-quinazolin-3-ium-4-one Openeye Name: 3-allyl-2-[2-(2-oxoindol-3-yl)hydrazino]-4aH-quinazolin-3-ium-4-one CAS Name: 2-[(2-oxo-3-indolyl)hydrazo]-3-prop-2-enyl-4aH-quinazolin-3-ium-4-one IUPAC Name: 2-[2-(2-oxoindol-3-yl)hydrazinyl]-3-prop-2-enyl-4aH-quinazolin-3-ium-4-one Traditional Name: 3-allyl-2-[N'-(2-ketoindol-3-yl)hydrazino]-4aH-quinazolin-3-ium-4-one Formula: C19H16N5O2+ MolecularWeight: 346.36264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(N=C2C=CC=CC2C1=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C=CC[N+]1=C(N=C2C=CC=CC2C1=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H15N5O2/c1-2-11-24-18(26)13-8-4-6-10-15(13)21-19(24)23-22-16-12-7-3-5-9-14(12)20-17(16)25/h2-10,13H,1,11H2,(H,20,22,25)/p+1