6-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 6-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzoxazine Openeye Name: 6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzoxazine CAS Name: 6-nitro-4-(1-oxido-2-pyridin-1-iumyl)-2,3-dihydro-1,4-benzoxazine IUPAC Name: 6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzoxazine Traditional Name: 6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzoxazine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C3=CC=CC=[N+]3[O-])C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(N1C3=CC=CC=[N+]3[O-])C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-15-6-2-1-3-13(15)14-7-8-20-12-5-4-10(16(18)19)9-11(12)14/h1-6,9H,7-8H2