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2-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]indene-1,3-dione

2-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]indene-1,3-dione

Systemtic Name:2-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]indene-1,3-dione
Openeye Name:2-[1-[2-(2,4-dinitrophenyl)hydrazino]ethylidene]indane-1,3-dione
CAS Name:2-[1-[(2,4-dinitrophenyl)hydrazo]ethylidene]indene-1,3-dione
IUPAC Name:2-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]indene-1,3-dione
Traditional Name:2-[1-[N'-(2,4-dinitrophenyl)hydrazino]ethylidene]indane-1,3-quinone
Formula: C17H12N4O6
MolecularWeight: 368.30038
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C17H12N4O6/c1-9(15-16(22)11-4-2-3-5-12(11)17(15)23)18-19-13-7-6-10(20(24)25)8-14(13)21(26)27/h2-8,18-19H,1H3


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