N'-[6-[(3-methylpyridin-2-yl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[6-[(3-methylpyridin-2-yl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-[(3-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: N'-[6-[(3-methyl-2-pyridinyl)amino]-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-[6-[(3-methylpyridin-2-yl)amino]-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: N'-[6-[(3-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C17H14N8O5 MolecularWeight: 410.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N8O5/c1-10-4-3-7-18-14(10)21-15-13(25(29)30)16(20-9-19-15)22-23-17(26)11-5-2-6-12(8-11)24(27)28/h2-9H,1H3,(H,23,26)(H2,18,19,20,21,22)