(2E,6Z)-2,6-bis[(4-nitrophenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione

Systemtic Name: (2E,6Z)-2,6-bis[(4-nitrophenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione Openeye Name: (2E,6Z)-2,6-bis[(4-nitrophenyl)hydrazono]cyclohex-4-ene-1,3-dione CAS Name: (2E,6Z)-2,6-bis[(4-nitrophenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione IUPAC Name: (2E,6Z)-2,6-bis[(4-nitrophenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione Traditional Name: (2E,6Z)-2,6-bis[(4-nitrophenyl)hydrazono]cyclohex-4-ene-1,3-quinone Formula: C18H12N6O6 MolecularWeight: 408.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C=CC(=O)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O6/c25-16-10-9-15(21-19-11-1-5-13(6-2-11)23(27)28)18(26)17(16)22-20-12-3-7-14(8-4-12)24(29)30/h1-10,19-20H/b21-15-,22-17+