N-(3-methoxy-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C14H15N5O7 MolecularWeight: 365.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)[N+](=O)[O-])N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)[N+](=O)[O-])N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O7/c1-8(17-7-12(19(23)24)14(16-17)26-3)13(20)15-9-4-10(18(21)22)6-11(5-9)25-2/h4-8H,1-3H3,(H,15,20)