10-[2-(2,4-dinitrophenyl)hydrazinyl]-8-ethanoyl-anthracene-2,9-dione

Systemtic Name: 10-[2-(2,4-dinitrophenyl)hydrazinyl]-8-ethanoyl-anthracene-2,9-dione Openeye Name: 8-acetyl-10-[2-(2,4-dinitrophenyl)hydrazino]anthracene-2,9-dione CAS Name: 8-acetyl-10-[(2,4-dinitrophenyl)hydrazo]anthracene-2,9-dione IUPAC Name: 8-acetyl-10-[2-(2,4-dinitrophenyl)hydrazinyl]anthracene-2,9-dione Traditional Name: 8-acetyl-10-[N'-(2,4-dinitrophenyl)hydrazino]anthracene-2,9-quinone Formula: C22H14N4O7 MolecularWeight: 446.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C(=O)C3=CC(=O)C=CC3=C2NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C(=O)C3=CC(=O)C=CC3=C2NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O7/c1-11(27)14-3-2-4-16-20(14)22(29)17-10-13(28)6-7-15(17)21(16)24-23-18-8-5-12(25(30)31)9-19(18)26(32)33/h2-10,23-24H,1H3