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

Systemtic Name: 2-[6-nitro-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[6-nitro-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[6-nitro-3-(3-nitrophenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[6-nitro-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[6-nitro-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN

InChI

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