N-(4-methoxyphenyl)-3-nitro-acridin-9-amine

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-acridin-9-amine Openeye Name: N-(4-methoxyphenyl)-3-nitro-acridin-9-amine CAS Name: N-(4-methoxyphenyl)-3-nitro-9-acridinamine IUPAC Name: N-(4-methoxyphenyl)-3-nitroacridin-9-amine Traditional Name: (4-methoxyphenyl)-(3-nitroacridin-9-yl)amine Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c1-26-15-9-6-13(7-10-15)21-20-16-4-2-3-5-18(16)22-19-12-14(23(24)25)8-11-17(19)20/h2-12H,1H3,(H,21,22)