3-methyl-1-(3-nitrophenyl)-6-oxidanyl-chromeno[2,3-c]pyrazol-4-one

Systemtic Name: 3-methyl-1-(3-nitrophenyl)-6-oxidanyl-chromeno[2,3-c]pyrazol-4-one Openeye Name: 6-hydroxy-3-methyl-1-(3-nitrophenyl)chromeno[2,3-c]pyrazol-4-one CAS Name: 6-hydroxy-3-methyl-1-(3-nitrophenyl)-4-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 6-hydroxy-3-methyl-1-(3-nitrophenyl)chromeno[2,3-c]pyrazol-4-one Traditional Name: 6-hydroxy-3-methyl-1-(3-nitrophenyl)chromeno[2,3-c]pyrazol-4-one Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3=C(O2)C=CC(=C3)O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3=C(O2)C=CC(=C3)O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c1-9-15-16(22)13-8-12(21)5-6-14(13)25-17(15)19(18-9)10-3-2-4-11(7-10)20(23)24/h2-8,21H,1H3