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

Systemtic Name: N'-[(E)-(2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-4H-quinoxaline-2-carbohydrazide Openeye Name: N'-[(E)-(2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-4H-quinoxaline-2-carbohydrazide CAS Name: N'-[(E)-(2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-oxo-4H-quinoxaline-2-carbohydrazide IUPAC Name: N'-[(E)-(2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-4H-quinoxaline-2-carbohydrazide Traditional Name: 3-keto-N'-[(E)-(4-keto-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4H-quinoxaline-2-carbohydrazide Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)NNC=C3C=CC(=O)C=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)NN/C=C/3\C=CC(=O)C=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5/c22-10-6-5-9(13(7-10)21(25)26)8-17-20-16(24)14-15(23)19-12-4-2-1-3-11(12)18-14/h1-8,17H,(H,19,23)(H,20,24)/b9-8+