6-chloranyl-2-methoxy-N-(4-nitrophenyl)acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-(4-nitrophenyl)acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-(4-nitrophenyl)acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-(4-nitrophenyl)-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(4-nitrophenyl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(4-nitrophenyl)amine Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O3/c1-27-15-7-9-18-17(11-15)20(16-8-2-12(21)10-19(16)23-18)22-13-3-5-14(6-4-13)24(25)26/h2-11H,1H3,(H,22,23)