1-[[3-[bis(oxidanidyl)amino]-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one

Systemtic Name: 1-[[3-[bis(oxidanidyl)amino]-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one Openeye Name: 1-[[3-(dioxidoamino)-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one CAS Name: 1-[[3-(dioxidoamino)-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-2-naphthalenone IUPAC Name: 1-[[3-(dioxidoamino)-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one Traditional Name: 1-[[3-(dioxidoamino)-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one Formula: C16H8N4O6-2 MolecularWeight: 352.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=C(C=C(C3=O)[N+](=O)[O-])N([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=C(C=C(C3=O)[N+](=O)[O-])N([O-])[O-]

InChI

InChI=1S/C16H8N4O6/c21-14-6-5-9-3-1-2-4-11(9)15(14)18-17-12-7-10(19(23)24)8-13(16(12)22)20(25)26/h1-8H/q-2