N1',N4'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide Openeye Name: N1',N4'-bis[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide CAS Name: N1',N4'-bis[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanedihydrazide Traditional Name: N1',N4'-bis[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]succinohydrazide Formula: C18H16N6O8 MolecularWeight: 444.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C\NNC(=O)CCC(=O)NN/C=C/2\C(=O)C=CC(=C2)[N+](=O)[O-])/C=C1[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O8/c25-15-3-1-13(23(29)30)7-11(15)9-19-21-17(27)5-6-18(28)22-20-10-12-8-14(24(31)32)2-4-16(12)26/h1-4,7-10,19-20H,5-6H2,(H,21,27)(H,22,28)/b11-9-,12-10-