5-methyl-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1,2-oxazole-4-carbohydrazide

Systemtic Name: 5-methyl-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1,2-oxazole-4-carbohydrazide Openeye Name: 5-methyl-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-isoxazole-4-carbohydrazide CAS Name: 5-methyl-N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-4-isoxazolecarbohydrazide IUPAC Name: 5-methyl-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1,2-oxazole-4-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-isoxazole-4-carbohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-11-16(17(21-27-11)12-5-3-2-4-6-12)18(24)20-19-10-13-9-14(22(25)26)7-8-15(13)23/h2-10,19H,1H3,(H,20,24)/b13-10-