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

Systemtic Name: 4-chloranyl-N'-[6-[(2-methylquinolin-5-yl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[6-[(2-methyl-5-quinolyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[6-[(2-methyl-5-quinolinyl)amino]-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[6-[(2-methylquinolin-5-yl)amino]-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[6-[(2-methyl-5-quinolyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C21H15ClN8O5 MolecularWeight: 494.8474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN8O5/c1-11-5-7-13-15(25-11)3-2-4-16(13)26-19-18(30(34)35)20(24-10-23-19)27-28-21(31)12-6-8-14(22)17(9-12)29(32)33/h2-10H,1H3,(H,28,31)(H2,23,24,26,27)