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

Systemtic Name: N'-[6-[(2-chloranylpyridin-3-yl)amino]-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide Openeye Name: N'-[6-[(2-chloro-3-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide CAS Name: N'-[6-[(2-chloro-3-pyridinyl)amino]-5-nitro-4-pyrimidinyl]-4-nitrobenzohydrazide IUPAC Name: N'-[6-[(2-chloropyridin-3-yl)amino]-5-nitropyrimidin-4-yl]-4-nitrobenzohydrazide Traditional Name: N'-[6-[(2-chloro-3-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide Formula: C16H11ClN8O5 MolecularWeight: 430.76214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN8O5/c17-13-11(2-1-7-18-13)21-14-12(25(29)30)15(20-8-19-14)22-23-16(26)9-3-5-10(6-4-9)24(27)28/h1-8H,(H,23,26)(H2,19,20,21,22)