2-oxidanidyl-3-[(Z)-5-piperidin-1-ylpent-3-enyl]benzo[f]benzotriazol-2-ium-4,9-dione

Systemtic Name: 2-oxidanidyl-3-[(Z)-5-piperidin-1-ylpent-3-enyl]benzo[f]benzotriazol-2-ium-4,9-dione Openeye Name: 2-oxido-3-[(Z)-5-(1-piperidyl)pent-3-enyl]benzo[f]benzotriazol-2-ium-4,9-dione CAS Name: 2-oxido-3-[(Z)-5-(1-piperidinyl)pent-3-enyl]benzo[f]benzotriazol-2-ium-4,9-dione IUPAC Name: 2-oxido-3-[(Z)-5-piperidin-1-ylpent-3-enyl]benzo[f]benzotriazol-2-ium-4,9-dione Traditional Name: 2-oxido-3-[(Z)-5-piperidinopent-3-enyl]benzo[f]benzotriazol-2-ium-4,9-quinone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=CCCN2C3=C(C(=O)C4=CC=CC=C4C3=O)N=[N+]2[O-]

Isomeric SMILES

C1CCN(CC1)C/C=C\CCN2C3=C(C(=O)C4=CC=CC=C4C3=O)N=[N+]2[O-]

InChI

InChI=1S/C20H22N4O3/c25-19-15-9-3-4-10-16(15)20(26)18-17(19)21-24(27)23(18)14-8-2-7-13-22-11-5-1-6-12-22/h2-4,7,9-10H,1,5-6,8,11-14H2/b7-2-