N-(4-chloranyl-3-nitro-phenyl)acridin-9-amine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)acridin-9-amine Openeye Name: N-(4-chloro-3-nitro-phenyl)acridin-9-amine CAS Name: N-(4-chloro-3-nitrophenyl)-9-acridinamine IUPAC Name: N-(4-chloro-3-nitrophenyl)acridin-9-amine Traditional Name: acridin-9-yl-(4-chloro-3-nitro-phenyl)amine Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O2/c20-15-10-9-12(11-18(15)23(24)25)21-19-13-5-1-3-7-16(13)22-17-8-4-2-6-14(17)19/h1-11H,(H,21,22)