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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)NN/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-10-2-4-15-13(6-10)14(8-17(24)20-15)18(25)21-19-9-11-7-12(22(26)27)3-5-16(11)23/h2-9,19H,1H3,(H,20,24)(H,21,25)/b11-9-