N-(2-methyl-5-nitro-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O5/c1-8-2-3-9(16(19)20)6-10(8)13-12(18)7-15-5-4-11(14-15)17(21)22/h2-6H,7H2,1H3,(H,13,18)