[1-[(E)-3-(2,4-dinitrophenyl)prop-2-enoyl]piperidin-4-yl] methanoate

Systemtic Name: [1-[(E)-3-(2,4-dinitrophenyl)prop-2-enoyl]piperidin-4-yl] methanoate Openeye Name: [1-[(E)-3-(2,4-dinitrophenyl)prop-2-enoyl]-4-piperidyl] formate CAS Name: formic acid [1-[(E)-3-(2,4-dinitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl] ester IUPAC Name: [1-[(E)-3-(2,4-dinitrophenyl)prop-2-enoyl]piperidin-4-yl] formate Traditional Name: formic acid [1-[(E)-3-(2,4-dinitrophenyl)acryloyl]-4-piperidyl] ester Formula: C15H15N3O7 MolecularWeight: 349.2955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC=O)C(=O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OC=O)C(=O)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7/c19-10-25-13-5-7-16(8-6-13)15(20)4-2-11-1-3-12(17(21)22)9-14(11)18(23)24/h1-4,9-10,13H,5-8H2/b4-2+