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(2E)-2-(1,3,3-trimethyl-5-nitro-indol-2-ylidene)ethanal

(2E)-2-(1,3,3-trimethyl-5-nitro-indol-2-ylidene)ethanal

Systemtic Name:(2E)-2-(1,3,3-trimethyl-5-nitro-indol-2-ylidene)ethanal
Openeye Name:(2E)-2-(1,3,3-trimethyl-5-nitro-indolin-2-ylidene)acetaldehyde
CAS Name:(2E)-2-(1,3,3-trimethyl-5-nitro-2-indolylidene)acetaldehyde
IUPAC Name:(2E)-2-(1,3,3-trimethyl-5-nitroindol-2-ylidene)acetaldehyde
Traditional Name:(2E)-2-(1,3,3-trimethyl-5-nitro-indolin-2-ylidene)acetaldehyde
Formula: C13H14N2O3
MolecularWeight: 246.26186
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H14N2O3/c1-13(2)10-8-9(15(17)18)4-5-11(10)14(3)12(13)6-7-16/h4-8H,1-3H3/b12-6+


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