N-(3-chlorophenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(3-chlorophenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(3-chlorophenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(3-chlorophenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(3-chlorophenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (3-chlorophenyl)-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C1)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C1)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-12-4-3-5-13(10-12)21-19-15-6-1-2-7-17(15)22-18-9-8-14(23(24)25)11-16(18)19/h3-5,8-11H,1-2,6-7H2,(H,21,22)