(E)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylamino)prop-2-enoate

Systemtic Name: (E)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylamino)prop-2-enoate Openeye Name: (E)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylamino)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylamino)-2-propenoate IUPAC Name: (E)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylamino)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylamino)acrylate Formula: C11H8N5O4- MolecularWeight: 274.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)[O-])NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)[O-])/NN2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4/c17-11(18)9(14-15-6-12-13-7-15)5-8-3-1-2-4-10(8)16(19)20/h1-7,14H,(H,17,18)/p-1/b9-5+