N-(2-methoxy-4-nitro-phenyl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6/c1-24-12-6-9(17(20)21)2-3-11(12)15-13(19)4-5-16-8-10(7-14-16)18(22)23/h2-3,6-8H,4-5H2,1H3,(H,15,19)