2-(4-nitrophenyl)chromeno[2,3-c]pyrazol-3-one

Systemtic Name: 2-(4-nitrophenyl)chromeno[2,3-c]pyrazol-3-one Openeye Name: 2-(4-nitrophenyl)chromeno[2,3-c]pyrazol-3-one CAS Name: 2-(4-nitrophenyl)-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 2-(4-nitrophenyl)chromeno[2,3-c]pyrazol-3-one Traditional Name: 2-(4-nitrophenyl)chromeno[2,3-c]pyrazol-3-one Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])O2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])O2

InChI

InChI=1S/C16H9N3O4/c20-16-13-9-10-3-1-2-4-14(10)23-15(13)17-18(16)11-5-7-12(8-6-11)19(21)22/h1-9H