N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-nitro-benzamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-nitro-benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-nitro-benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-nitrobenzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-nitrobenzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-nitro-benzamide Formula: C15H13N4O3+ MolecularWeight: 297.28872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H12N4O3/c16-14-13-4-2-1-3-11(13)9-18(14)17-15(20)10-5-7-12(8-6-10)19(21)22/h1-8,16H,9H2,(H,17,20)/p+1