N-(2-nitrophenyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(2-nitrophenyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-nitrophenyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(2-nitrophenyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-nitrophenyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-nitrophenyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O5/c18-12(6-8-15-7-5-11(14-15)17(21)22)13-9-3-1-2-4-10(9)16(19)20/h1-5,7H,6,8H2,(H,13,18)