1-(3-methyl-2,6-dinitro-phenyl)-1H-indene

Systemtic Name: 1-(3-methyl-2,6-dinitro-phenyl)-1H-indene Openeye Name: 1-(3-methyl-2,6-dinitro-phenyl)-1H-indene CAS Name: 1-(3-methyl-2,6-dinitrophenyl)-1H-indene IUPAC Name: 1-(3-methyl-2,6-dinitrophenyl)-1H-indene Traditional Name: 1-(3-methyl-2,6-dinitro-phenyl)-1H-indene Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C2C=CC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C2C=CC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-10-6-9-14(17(19)20)15(16(10)18(21)22)13-8-7-11-4-2-3-5-12(11)13/h2-9,13H,1H3