N-(4-chloranyl-2-nitro-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C18H14ClN5O5 MolecularWeight: 415.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O5/c1-11-8-17(24(28)29)21-22(11)10-12-2-4-13(5-3-12)18(25)20-15-7-6-14(19)9-16(15)23(26)27/h2-9H,10H2,1H3,(H,20,25)