(10E)-10-[(2,4-dinitrophenyl)hydrazinylidene]-1,7-diethanoyl-anthracen-9-one

Systemtic Name: (10E)-10-[(2,4-dinitrophenyl)hydrazinylidene]-1,7-diethanoyl-anthracen-9-one Openeye Name: (10E)-1,7-diacetyl-10-[(2,4-dinitrophenyl)hydrazono]anthracen-9-one CAS Name: (10E)-1,7-diacetyl-10-[(2,4-dinitrophenyl)hydrazinylidene]-9-anthracenone IUPAC Name: (10E)-1,7-diacetyl-10-[(2,4-dinitrophenyl)hydrazinylidene]anthracen-9-one Traditional Name: (10E)-1,7-diacetyl-10-[(2,4-dinitrophenyl)hydrazono]anthracen-9-one Formula: C24H16N4O7 MolecularWeight: 472.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C(C2=O)C(=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=C(C2=O)C(=CC=C4)C(=O)C

InChI

InChI=1S/C24H16N4O7/c1-12(29)14-6-8-17-19(10-14)24(31)22-16(13(2)30)4-3-5-18(22)23(17)26-25-20-9-7-15(27(32)33)11-21(20)28(34)35/h3-11,25H,1-2H3/b26-23+