bis(3,5-dinitrophenyl)methanone; 1,2,3-trimethylindole

Systemtic Name: bis(3,5-dinitrophenyl)methanone; 1,2,3-trimethylindole Openeye Name: bis(3,5-dinitrophenyl)methanone; 1,2,3-trimethylindole CAS Name: bis(3,5-dinitrophenyl)methanone; 1,2,3-trimethylindole IUPAC Name: bis(3,5-dinitrophenyl)methanone; 1,2,3-trimethylindole Traditional Name: bis(3,5-dinitrophenyl)methanone; 1,2,3-trimethylindole Formula: C24H19N5O9 MolecularWeight: 521.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C.C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C.C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6N4O9.C11H13N/c18-13(7-1-9(14(19)20)5-10(2-7)15(21)22)8-3-11(16(23)24)6-12(4-8)17(25)26;1-8-9(2)12(3)11-7-5-4-6-10(8)11/h1-6H;4-7H,1-3H3