1-nitro-N-[2-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethyl]acridin-9-amine

Systemtic Name: 1-nitro-N-[2-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethyl]acridin-9-amine Openeye Name: 1-nitro-N-[2-(1-oxo-2H-pyridin-1-ium-2-yl)ethyl]acridin-9-amine CAS Name: 1-nitro-N-[2-(1-oxo-2H-pyridin-1-ium-2-yl)ethyl]-9-acridinamine IUPAC Name: 1-nitro-N-[2-(1-oxo-2H-pyridin-1-ium-2-yl)ethyl]acridin-9-amine Traditional Name: 2-(1-keto-2H-pyridin-1-ium-2-yl)ethyl-(1-nitroacridin-9-yl)amine Formula: C20H17N4O3+ MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCC4C=CC=C[N+]4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCC4C=CC=C[N+]4=O

InChI

InChI=1S/C20H17N4O3/c25-23-13-4-3-6-14(23)11-12-21-20-15-7-1-2-8-16(15)22-17-9-5-10-18(19(17)20)24(26)27/h1-10,13-14H,11-12H2,(H,21,22)/q+1