2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]benzo[f]chromen-3-one Openeye Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]benzo[f]chromen-3-one CAS Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]benzo[f]chromen-3-one Traditional Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]benzo[f]chromen-3-one Formula: C21H12N4O4 MolecularWeight: 384.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC(=NN4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC(=NN4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O4/c26-21-17(11-16-15-4-2-1-3-12(15)7-10-18(16)29-21)20-22-19(23-24-20)13-5-8-14(9-6-13)25(27)28/h1-11H,(H,22,23,24)