N-(3-methoxy-5-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(3-methoxy-5-nitrophenyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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