(3Z)-1-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-[(6-methyl-2-nitro-3-pyridinyl)oxy]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(6-methyl-2-nitropyridin-3-yl)oxy-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)/C=C\2/C(C3=CC=CC=C3N2C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-13-9-10-17(19(21-13)23(25)26)27-12-14(24)11-18-20(2,3)15-7-5-6-8-16(15)22(18)4/h5-11H,12H2,1-4H3/b18-11-