N-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]quinolin-5-amine

Systemtic Name: N-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]quinolin-5-amine Openeye Name: N-[5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]quinolin-5-amine CAS Name: N-[5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinyl]-5-quinolinamine IUPAC Name: N-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]quinolin-5-amine Traditional Name: [5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-(5-quinolyl)amine Formula: C19H14N8O4 MolecularWeight: 418.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N8O4/c28-26(29)13-8-6-12(7-9-13)24-25-19-17(27(30)31)18(21-11-22-19)23-16-5-1-4-15-14(16)3-2-10-20-15/h1-11,24H,(H2,21,22,23,25)