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

Systemtic Name: 4-chloranyl-N'-[6-[(4-ethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[6-(4-ethoxyanilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[6-(4-ethoxyanilino)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[6-(4-ethoxyanilino)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-3-nitro-N'-[5-nitro-6-(p-phenetidino)pyrimidin-4-yl]benzohydrazide Formula: C19H16ClN7O6 MolecularWeight: 473.82664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN7O6/c1-2-33-13-6-4-12(5-7-13)23-17-16(27(31)32)18(22-10-21-17)24-25-19(28)11-3-8-14(20)15(9-11)26(29)30/h3-10H,2H2,1H3,(H,25,28)(H2,21,22,23,24)