N'-[2-[[azanyl-(3-nitrophenyl)methylidene]amino]ethyl]-3-nitro-benzenecarboximidamide

Systemtic Name: N'-[2-[[azanyl-(3-nitrophenyl)methylidene]amino]ethyl]-3-nitro-benzenecarboximidamide Openeye Name: N'-[2-[[amino-(3-nitrophenyl)methylene]amino]ethyl]-3-nitro-benzamidine CAS Name: N'-[2-[[amino-(3-nitrophenyl)methylidene]amino]ethyl]-3-nitrobenzenecarboximidamide IUPAC Name: N'-[2-[[amino-(3-nitrophenyl)methylidene]amino]ethyl]-3-nitrobenzenecarboximidamide Traditional Name: N'-[2-[[amino-(3-nitrophenyl)methylene]amino]ethyl]-3-nitro-benzamidine Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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