6-methyl-1-(4-nitrophenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one

Systemtic Name: 6-methyl-1-(4-nitrophenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Openeye Name: 6-methyl-1-(4-nitrophenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one CAS Name: 6-methyl-1-(4-nitrophenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one IUPAC Name: 6-methyl-1-(4-nitrophenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Traditional Name: 6-methyl-1-(4-nitrophenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=NN(C2=C1C(=O)OC(C2)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-3-4-13-15-14(9-10(2)23-16(15)20)18(17-13)11-5-7-12(8-6-11)19(21)22/h3-8,10H,9H2,1-2H3/b4-3+