7-nitro-1,2,3,4-tetrahydroacridin-10-ium-9-amine

Systemtic Name: 7-nitro-1,2,3,4-tetrahydroacridin-10-ium-9-amine Openeye Name: 7-nitro-1,2,3,4-tetrahydroacridin-10-ium-9-amine CAS Name: 7-nitro-1,2,3,4-tetrahydroacridin-10-ium-9-amine IUPAC Name: 7-nitro-1,2,3,4-tetrahydroacridin-10-ium-9-amine Traditional Name: (7-nitro-1,2,3,4-tetrahydroacridin-10-ium-9-yl)amine Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C1)N

Isomeric SMILES

C1CCC2=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C1)N

InChI

InChI=1S/C13H13N3O2/c14-13-9-3-1-2-4-11(9)15-12-6-5-8(16(17)18)7-10(12)13/h5-7H,1-4H2,(H2,14,15)/p+1