(6Z)-6-(3-methyl-5-nitro-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-methyl-5-nitro-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1-isopropyl-3-methyl-5-nitro-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-methyl-5-nitro-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-methyl-5-nitro-1-propan-2-yl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1-isopropyl-3-methyl-5-nitro-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=C3C=CC=CC3=O)N=C2N(N1)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C(/C(=C/3\C=CC=CC3=O)/N=C2N(N1)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-9(2)19-16-12(10(3)18-19)8-13(20(22)23)15(17-16)11-6-4-5-7-14(11)21/h4-9,18H,1-3H3/b15-11-