(7-methoxynaphthalen-2-yl) 2-(4-nitropyrazol-1-yl)ethanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 2-(4-nitropyrazol-1-yl)ethanoate Openeye Name: (7-methoxy-2-naphthyl) 2-(4-nitropyrazol-1-yl)acetate CAS Name: 2-(4-nitro-1-pyrazolyl)acetic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 2-(4-nitropyrazol-1-yl)acetate Traditional Name: 2-(4-nitropyrazol-1-yl)acetic acid (7-methoxy-2-naphthyl) ester Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-23-14-4-2-11-3-5-15(7-12(11)6-14)24-16(20)10-18-9-13(8-17-18)19(21)22/h2-9H,10H2,1H3