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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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