3-nitro-N'-[(E)-2-(4-nitrophenyl)ethenyl]benzenecarboximidamide

Systemtic Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)ethenyl]benzenecarboximidamide Openeye Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)vinyl]benzamidine CAS Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)ethenyl]benzenecarboximidamide IUPAC Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)ethenyl]benzenecarboximidamide Traditional Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)vinyl]benzamidine Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NC=CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c16-15(12-2-1-3-14(10-12)19(22)23)17-9-8-11-4-6-13(7-5-11)18(20)21/h1-10H,(H2,16,17)/b9-8+