7-nitro-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: 7-nitro-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: 7-nitro-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 7-nitro-1,2,3,4-tetrahydroacridine-9-carboxylate IUPAC Name: 7-nitro-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 7-nitro-1,2,3,4-tetrahydroacridine-9-carboxylate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-14(18)13-9-3-1-2-4-11(9)15-12-6-5-8(16(19)20)7-10(12)13/h5-7H,1-4H2,(H,17,18)/p-1