9-azido-1-nitro-acridine

Systemtic Name: 9-azido-1-nitro-acridine Openeye Name: 9-azido-1-nitro-acridine CAS Name: 9-azido-1-nitroacridine IUPAC Name: 9-azido-1-nitroacridine Traditional Name: 9-azido-1-nitro-acridine Formula: C13H7N5O2 MolecularWeight: 265.22698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5O2/c14-17-16-13-8-4-1-2-5-9(8)15-10-6-3-7-11(12(10)13)18(19)20/h1-7H