N-[2-[2-[(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethoxy]ethyl]acridine-4-carboxamide

Systemtic Name: N-[2-[2-[(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethoxy]ethyl]acridine-4-carboxamide Openeye Name: N-[2-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethoxy]ethyl]acridine-4-carboxamide CAS Name: N-[2-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethoxy]ethyl]-4-acridinecarboxamide IUPAC Name: N-[2-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethoxy]ethyl]acridine-4-carboxamide Traditional Name: N-[2-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethoxy]ethyl]acridine-4-carboxamide Formula: C25H22N6O4 MolecularWeight: 470.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCOCCN=C4N=[N+](C5=CC=CC=C5N4O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCOCCN=C4N=[N+](C5=CC=CC=C5N4O)[O-]

InChI

InChI=1S/C25H22N6O4/c32-24(19-8-5-7-18-16-17-6-1-2-9-20(17)28-23(18)19)26-12-14-35-15-13-27-25-29-31(34)22-11-4-3-10-21(22)30(25)33/h1-11,16,33H,12-15H2,(H,26,32)