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

Systemtic Name: N-[2-[2-[(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethylamino]ethyl]acridine-4-carboxamide Openeye Name: N-[2-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethylamino]ethyl]acridine-4-carboxamide CAS Name: N-[2-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethylamino]ethyl]-4-acridinecarboxamide IUPAC Name: N-[2-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethylamino]ethyl]acridine-4-carboxamide Traditional Name: N-[2-[2-[(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethylamino]ethyl]acridine-4-carboxamide Formula: C25H23N7O3 MolecularWeight: 469.49522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N7O3/c33-24(19-8-5-7-18-16-17-6-1-2-9-20(17)29-23(18)19)27-14-12-26-13-15-28-25-30-32(35)22-11-4-3-10-21(22)31(25)34/h1-11,16,26,34H,12-15H2,(H,27,33)