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

Systemtic Name: 5-methyl-N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1,2-oxazole-4-carbohydrazide Openeye Name: 5-methyl-N'-[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-isoxazole-4-carbohydrazide CAS Name: 5-methyl-N'-[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenyl-4-isoxazolecarbohydrazide IUPAC Name: 5-methyl-N'-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1,2-oxazole-4-carbohydrazide Traditional Name: N'-[(E)-(4-keto-3-nitro-cyclohexa-2,5-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=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN/C=C/3\C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-11-16(17(21-27-11)13-5-3-2-4-6-13)18(24)20-19-10-12-7-8-15(23)14(9-12)22(25)26/h2-10,19H,1H3,(H,20,24)/b12-10+