2-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]isoindole-1,3-dione Openeye Name: 2-[(2Z)-2-[(2,4-dinitrophenyl)hydrazono]propyl]isoindoline-1,3-dione CAS Name: 2-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]isoindole-1,3-dione IUPAC Name: 2-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]isoindole-1,3-dione Traditional Name: 2-[(2Z)-2-[(2,4-dinitrophenyl)hydrazono]propyl]isoindoline-1,3-quinone Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N5O6/c1-10(9-20-16(23)12-4-2-3-5-13(12)17(20)24)18-19-14-7-6-11(21(25)26)8-15(14)22(27)28/h2-8,19H,9H2,1H3/b18-10-