N-[3-(3-methylphenoxy)-5-nitro-phenyl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-3-(3-nitropyrazol-1-yl)propionamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c1-13-3-2-4-16(9-13)30-17-11-14(10-15(12-17)23(26)27)20-19(25)6-8-22-7-5-18(21-22)24(28)29/h2-5,7,9-12H,6,8H2,1H3,(H,20,25)