4-nitro-N-oxidanylidene-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: 4-nitro-N-oxidanylidene-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-4-nitro-N-oxo-benzamidine CAS Name: N'-anilino-4-nitro-N-oxobenzenecarboximidamide IUPAC Name: N'-anilino-4-nitro-N-oxobenzenecarboximidamide Traditional Name: N'-anilino-N-keto-4-nitro-benzamidine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N=O

InChI

InChI=1S/C13H10N4O3/c18-16-13(15-14-11-4-2-1-3-5-11)10-6-8-12(9-7-10)17(19)20/h1-9,14H/b15-13-