(1E,4Z)-1,4-bis[(2-methoxy-5-nitro-phenyl)hydrazinylidene]naphthalene-2,3-dione

Systemtic Name: (1E,4Z)-1,4-bis[(2-methoxy-5-nitro-phenyl)hydrazinylidene]naphthalene-2,3-dione Openeye Name: (1Z,4E)-1,4-bis[(2-methoxy-5-nitro-phenyl)hydrazono]tetralin-2,3-dione CAS Name: (1E,4Z)-1,4-bis[(2-methoxy-5-nitrophenyl)hydrazinylidene]naphthalene-2,3-dione IUPAC Name: (1E,4Z)-1,4-bis[(2-methoxy-5-nitrophenyl)hydrazinylidene]naphthalene-2,3-dione Traditional Name: (1Z,4E)-1,4-bis[(2-methoxy-5-nitro-phenyl)hydrazono]tetralin-2,3-quinone Formula: C24H18N6O8 MolecularWeight: 518.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3C(=NNC4=C(C=CC(=C4)[N+](=O)[O-])OC)C(=O)C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N/N=C/2\C3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)[N+](=O)[O-])OC)/C(=O)C2=O

InChI

InChI=1S/C24H18N6O8/c1-37-19-9-7-13(29(33)34)11-17(19)25-27-21-15-5-3-4-6-16(15)22(24(32)23(21)31)28-26-18-12-14(30(35)36)8-10-20(18)38-2/h3-12,25-26H,1-2H3/b27-21-,28-22+