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

Systemtic Name: N'-[6-[(5-chloranyl-2-methyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-(5-chloro-2-methyl-anilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: N'-[6-(5-chloro-2-methylanilino)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-[6-(5-chloro-2-methylanilino)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: N'-[6-(5-chloro-2-methyl-anilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C18H14ClN7O5 MolecularWeight: 443.80066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN7O5/c1-10-5-6-12(19)8-14(10)22-16-15(26(30)31)17(21-9-20-16)23-24-18(27)11-3-2-4-13(7-11)25(28)29/h2-9H,1H3,(H,24,27)(H2,20,21,22,23)