4-[5-(4-nitrophenyl)-1,2,3-triazol-1-yl]benzaldehyde

Systemtic Name: 4-[5-(4-nitrophenyl)-1,2,3-triazol-1-yl]benzaldehyde Openeye Name: 4-[5-(4-nitrophenyl)triazol-1-yl]benzaldehyde CAS Name: 4-[5-(4-nitrophenyl)-1-triazolyl]benzaldehyde IUPAC Name: 4-[5-(4-nitrophenyl)triazol-1-yl]benzaldehyde Traditional Name: 4-[5-(4-nitrophenyl)triazol-1-yl]benzaldehyde Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)N2C(=CN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)N2C(=CN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c20-10-11-1-5-13(6-2-11)18-15(9-16-17-18)12-3-7-14(8-4-12)19(21)22/h1-10H