4-(1H-indol-5-ylamino)-6-[oxidanidyl(oxidanyl)amino]quinoline-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-6-[oxidanidyl(oxidanyl)amino]quinoline-3-carbonitrile Openeye Name: 6-[hydroxy(oxido)amino]-4-(1H-indol-5-ylamino)quinoline-3-carbonitrile CAS Name: 6-[hydroxy(oxido)amino]-4-(1H-indol-5-ylamino)-3-quinolinecarbonitrile IUPAC Name: 6-[hydroxy(oxido)amino]-4-(1H-indol-5-ylamino)quinoline-3-carbonitrile Traditional Name: 6-[hydroxy(oxido)amino]-4-(1H-indol-5-ylamino)quinoline-3-carbonitrile Formula: C18H12N5O2- MolecularWeight: 330.32018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=C4C=C(C=CC4=NC=C3C#N)N(O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=C4C=C(C=CC4=NC=C3C#N)N(O)[O-]

InChI

InChI=1S/C18H12N5O2/c19-9-12-10-21-17-4-2-14(23(24)25)8-15(17)18(12)22-13-1-3-16-11(7-13)5-6-20-16/h1-8,10,20,24H,(H,21,22)/q-1