5-(4-methoxyphenyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[(Z)-(5-nitro-2-furyl)methyleneamino]amine Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O4/c1-24-11-4-2-10(3-5-11)13-9-17-20-15(18-13)19-16-8-12-6-7-14(25-12)21(22)23/h2-9H,1H3,(H,18,19,20)/b16-8-