N'-[2-[[azanyl-(4-nitrophenyl)methylidene]amino]ethyl]-4-nitro-benzenecarboximidamide

Systemtic Name: N'-[2-[[azanyl-(4-nitrophenyl)methylidene]amino]ethyl]-4-nitro-benzenecarboximidamide Openeye Name: N'-[2-[[amino-(4-nitrophenyl)methylene]amino]ethyl]-4-nitro-benzamidine CAS Name: N'-[2-[[amino-(4-nitrophenyl)methylidene]amino]ethyl]-4-nitrobenzenecarboximidamide IUPAC Name: N'-[2-[[amino-(4-nitrophenyl)methylidene]amino]ethyl]-4-nitrobenzenecarboximidamide Traditional Name: N'-[2-[[amino-(4-nitrophenyl)methylene]amino]ethyl]-4-nitro-benzamidine Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NCCN=C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=NCCN=C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O4/c17-15(11-1-5-13(6-2-11)21(23)24)19-9-10-20-16(18)12-3-7-14(8-4-12)22(25)26/h1-8H,9-10H2,(H2,17,19)(H2,18,20)