1-nitro-N-(2-pyridin-2-ylethyl)acridin-9-amine

Systemtic Name: 1-nitro-N-(2-pyridin-2-ylethyl)acridin-9-amine Openeye Name: 1-nitro-N-[2-(2-pyridyl)ethyl]acridin-9-amine CAS Name: 1-nitro-N-[2-(2-pyridinyl)ethyl]-9-acridinamine IUPAC Name: 1-nitro-N-(2-pyridin-2-ylethyl)acridin-9-amine Traditional Name: (1-nitroacridin-9-yl)-[2-(2-pyridyl)ethyl]amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2/c25-24(26)18-10-5-9-17-19(18)20(15-7-1-2-8-16(15)23-17)22-13-11-14-6-3-4-12-21-14/h1-10,12H,11,13H2,(H,22,23)