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2-[3-(3-carbamimidoylphenoxy)-4-nitro-phenoxy]benzenecarboximidamide

2-[3-(3-carbamimidoylphenoxy)-4-nitro-phenoxy]benzenecarboximidamide

Systemtic Name:2-[3-(3-carbamimidoylphenoxy)-4-nitro-phenoxy]benzenecarboximidamide
Openeye Name:2-[3-(3-carbamimidoylphenoxy)-4-nitro-phenoxy]benzamidine
CAS Name:2-[3-(3-carbamimidoylphenoxy)-4-nitrophenoxy]benzenecarboximidamide
IUPAC Name:2-[3-(3-carbamimidoylphenoxy)-4-nitrophenoxy]benzenecarboximidamide
Traditional Name:2-[3-(3-amidinophenoxy)-4-nitro-phenoxy]benzamidine
Formula: C20H17N5O4
MolecularWeight: 391.38008
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)N)OC2=CC(=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)C(=N)N


Isomeric SMILES

C1=CC=C(C(=C1)C(=N)N)OC2=CC(=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)C(=N)N


InChI

InChI=1S/C20H17N5O4/c21-19(22)12-4-3-5-13(10-12)29-18-11-14(8-9-16(18)25(26)27)28-17-7-2-1-6-15(17)20(23)24/h1-11H,(H3,21,22)(H3,23,24)


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