N'-(1-azanylprop-2-enyl)-4-nitro-benzenecarboximidamide

Systemtic Name: N'-(1-azanylprop-2-enyl)-4-nitro-benzenecarboximidamide Openeye Name: N'-(1-aminoallyl)-4-nitro-benzamidine CAS Name: N'-(1-aminoprop-2-enyl)-4-nitrobenzenecarboximidamide IUPAC Name: N'-(1-aminoprop-2-enyl)-4-nitrobenzenecarboximidamide Traditional Name: N'-(1-aminoallyl)-4-nitro-benzamidine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-2-9(11)13-10(12)7-3-5-8(6-4-7)14(15)16/h2-6,9H,1,11H2,(H2,12,13)