(2E)-2-indol-1-ium-3-ylidene-4-(4-methyl-3-nitro-phenyl)-3H-1,3-oxazin-6-one

Systemtic Name: (2E)-2-indol-1-ium-3-ylidene-4-(4-methyl-3-nitro-phenyl)-3H-1,3-oxazin-6-one Openeye Name: (2E)-2-indol-1-ium-3-ylidene-4-(4-methyl-3-nitro-phenyl)-3H-1,3-oxazin-6-one CAS Name: (2E)-2-(3-indol-1-iumylidene)-4-(4-methyl-3-nitrophenyl)-3H-1,3-oxazin-6-one IUPAC Name: (2E)-2-indol-1-ium-3-ylidene-4-(4-methyl-3-nitrophenyl)-3H-1,3-oxazin-6-one Traditional Name: (2E)-2-indol-1-ium-3-ylidene-4-(4-methyl-3-nitro-phenyl)-3H-1,3-oxazin-6-one Formula: C19H14N3O4+ MolecularWeight: 348.33216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=O)OC(=C3C=[NH+]C4=CC=CC=C43)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)O/C(=C\3/C=[NH+]C4=CC=CC=C43)/N2)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4/c1-11-6-7-12(8-17(11)22(24)25)16-9-18(23)26-19(21-16)14-10-20-15-5-3-2-4-13(14)15/h2-10,21H,1H3/p+1/b19-14-