N-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: N-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[6-(1-benzotriazolyl)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[6-(benzotriazol-1-yl)-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: [6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H12N8O2 MolecularWeight: 384.35098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)NC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)NC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H12N8O2/c28-27(29)17-18(23-14-8-3-5-12-6-4-10-20-16(12)14)21-11-22-19(17)26-15-9-2-1-7-13(15)24-25-26/h1-11H,(H,21,22,23)