(2Z)-1-pyridin-3-yl-2-(1,3,3-trimethyl-5-nitro-indol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-pyridin-3-yl-2-(1,3,3-trimethyl-5-nitro-indol-2-ylidene)ethanone Openeye Name: (2Z)-1-(3-pyridyl)-2-(1,3,3-trimethyl-5-nitro-indolin-2-ylidene)ethanone CAS Name: (2Z)-1-(3-pyridinyl)-2-(1,3,3-trimethyl-5-nitro-2-indolylidene)ethanone IUPAC Name: (2Z)-1-pyridin-3-yl-2-(1,3,3-trimethyl-5-nitroindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(3-pyridyl)-2-(1,3,3-trimethyl-5-nitro-indolin-2-ylidene)ethanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=CC(=O)C3=CN=CC=C3)C)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)[N+](=O)[O-])N(/C1=C\C(=O)C3=CN=CC=C3)C)C

InChI

InChI=1S/C18H17N3O3/c1-18(2)14-9-13(21(23)24)6-7-15(14)20(3)17(18)10-16(22)12-5-4-8-19-11-12/h4-11H,1-3H3/b17-10-