1-azanyl-2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]anthracene-9,10-dione Openeye Name: 1-amino-2-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]anthracene-9,10-dione CAS Name: 1-amino-2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]anthracene-9,10-dione Traditional Name: 1-amino-2-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-9,10-anthraquinone Formula: C21H13N5O6 MolecularWeight: 431.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)/C=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C21H13N5O6/c22-19-11(10-23-24-16-8-6-12(25(29)30)9-17(16)26(31)32)5-7-15-18(19)21(28)14-4-2-1-3-13(14)20(15)27/h1-10,24H,22H2/b23-10+