1-nitro-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine

Systemtic Name: 1-nitro-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine Openeye Name: 1-nitro-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine CAS Name: 1-nitro-N-[3-(2-nitro-1-imidazolyl)propyl]-9-acridinamine IUPAC Name: 1-nitro-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine Traditional Name: (1-nitroacridin-9-yl)-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCN4C=CN=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCN4C=CN=C4[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O4/c26-24(27)16-8-3-7-15-17(16)18(13-5-1-2-6-14(13)22-15)20-9-4-11-23-12-10-21-19(23)25(28)29/h1-3,5-8,10,12H,4,9,11H2,(H,20,22)