N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H15N7O4 MolecularWeight: 417.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N7O4/c28-19(13-26-24-20(23-25-26)15-4-2-1-3-5-15)22-21-12-17-10-11-18(31-17)14-6-8-16(9-7-14)27(29)30/h1-12H,13H2,(H,22,28)/b21-12+