5-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenylazanyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenylazanyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-anilino-5-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]triazole-4-carboxamide CAS Name: 1-anilino-5-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-triazolecarboxamide IUPAC Name: 1-anilino-5-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]triazole-4-carboxamide Traditional Name: 1-anilino-5-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]triazole-4-carboxamide Formula: C15H13N7O4 MolecularWeight: 355.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC2=CC=CC=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=NN1NC2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O4/c1-10-14(17-20-21(10)19-11-5-3-2-4-6-11)15(23)18-16-9-12-7-8-13(26-12)22(24)25/h2-9,19H,1H3,(H,18,23)/b16-9+