2-nitro-N-quinolin-1-ium-3-yl-benzamide

Systemtic Name: 2-nitro-N-quinolin-1-ium-3-yl-benzamide Openeye Name: 2-nitro-N-quinolin-1-ium-3-yl-benzamide CAS Name: 2-nitro-N-(3-quinolin-1-iumyl)benzamide IUPAC Name: 2-nitro-N-quinolin-1-ium-3-ylbenzamide Traditional Name: 2-nitro-N-quinolin-1-ium-3-yl-benzamide Formula: C16H12N3O3+ MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=[NH+]2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=[NH+]2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16(13-6-2-4-8-15(13)19(21)22)18-12-9-11-5-1-3-7-14(11)17-10-12/h1-10H,(H,18,20)/p+1