10-methyl-2-nitro-N-phenyl-acridin-10-ium-9-amine

Systemtic Name: 10-methyl-2-nitro-N-phenyl-acridin-10-ium-9-amine Openeye Name: 10-methyl-2-nitro-N-phenyl-acridin-10-ium-9-amine CAS Name: 10-methyl-2-nitro-N-phenyl-9-acridin-10-iumamine IUPAC Name: 10-methyl-2-nitro-N-phenylacridin-10-ium-9-amine Traditional Name: (10-methyl-2-nitro-acridin-10-ium-9-yl)-phenyl-amine Formula: C20H16N3O2+ MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=CC2=C(C3=CC=CC=C31)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=C(C3=CC=CC=C31)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O2/c1-22-18-10-6-5-9-16(18)20(21-14-7-3-2-4-8-14)17-13-15(23(24)25)11-12-19(17)22/h2-13H,1H3/p+1