N'-(naphthalen-2-ylamino)-N-naphthalen-2-ylimino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide

Systemtic Name: N'-(naphthalen-2-ylamino)-N-naphthalen-2-ylimino-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide Openeye Name: N'-(2-naphthylamino)-N-(2-naphthylimino)-1-nitro-N-oxido-N-oxo-formamidine CAS Name: N'-(2-naphthalenylamino)-N-(2-naphthalenylimino)-1-nitro-N-oxido-N-oxomethanimidamide IUPAC Name: N'-(naphthalen-2-ylamino)-N-naphthalen-2-ylimino-1-nitro-N-oxido-N-oxomethanimidamide Traditional Name: N-keto-N'-(2-naphthylamino)-N-(2-naphthylimino)-1-nitro-N-oxido-formamidine Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NN=C(N=NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NN=C(N=NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O2/c27-26(28)21(24-22-19-11-9-15-5-1-3-7-17(15)13-19)25-23-20-12-10-16-6-2-4-8-18(16)14-20/h1-14,22H