2-[6-nitro-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[6-nitro-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[6-nitro-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[6-nitro-3-(4-nitrophenyl)-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[6-nitro-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[6-nitro-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C15H14N5O4+ MolecularWeight: 328.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c16-8-7-13-15(10-1-3-11(4-2-10)19(21)22)18-9-12(20(23)24)5-6-14(18)17-13/h1-6,9H,7-8,16H2/p+1