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

Systemtic Name: 2-methyl-N-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]quinolin-5-amine Openeye Name: 2-methyl-N-[5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]quinolin-5-amine CAS Name: 2-methyl-N-[5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinyl]-5-quinolinamine IUPAC Name: 2-methyl-N-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]quinolin-5-amine Traditional Name: (2-methyl-5-quinolyl)-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amine Formula: C20H16N8O4 MolecularWeight: 432.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N8O4/c1-12-5-10-15-16(23-12)3-2-4-17(15)24-19-18(28(31)32)20(22-11-21-19)26-25-13-6-8-14(9-7-13)27(29)30/h2-11,25H,1H3,(H2,21,22,24,26)