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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]propionamide Formula: C18H16N6O7 MolecularWeight: 428.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC2=CN=CC=C2)[N+](=O)[O-])N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC2=CN=CC=C2)[N+](=O)[O-])N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O7/c1-11(22-10-16(24(28)29)18(21-22)30-2)17(25)20-12-6-13(23(26)27)8-15(7-12)31-14-4-3-5-19-9-14/h3-11H,1-2H3,(H,20,25)