2-(3-ethoxy-4-nitro-pyrazol-1-yl)ethanamine

Systemtic Name: 2-(3-ethoxy-4-nitro-pyrazol-1-yl)ethanamine Openeye Name: 2-(3-ethoxy-4-nitro-pyrazol-1-yl)ethanamine CAS Name: 2-(3-ethoxy-4-nitro-1-pyrazolyl)ethanamine IUPAC Name: 2-(3-ethoxy-4-nitropyrazol-1-yl)ethanamine Traditional Name: 2-(3-ethoxy-4-nitro-pyrazol-1-yl)ethylamine Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C=C1[N+](=O)[O-])CCN

Isomeric SMILES

CCOC1=NN(C=C1[N+](=O)[O-])CCN

InChI

InChI=1S/C7H12N4O3/c1-2-14-7-6(11(12)13)5-10(9-7)4-3-8/h5H,2-4,8H2,1H3