8-chloranyl-5-nitro-9-oxidanylidene-10H-acridine-2-carbonitrile

Systemtic Name: 8-chloranyl-5-nitro-9-oxidanylidene-10H-acridine-2-carbonitrile Openeye Name: 8-chloro-5-nitro-9-oxo-10H-acridine-2-carbonitrile CAS Name: 8-chloro-5-nitro-9-oxo-10H-acridine-2-carbonitrile IUPAC Name: 8-chloro-5-nitro-9-oxo-10H-acridine-2-carbonitrile Traditional Name: 8-chloro-9-keto-5-nitro-10H-acridine-2-carbonitrile Formula: C14H6ClN3O3 MolecularWeight: 299.66874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H6ClN3O3/c15-9-2-4-11(18(20)21)13-12(9)14(19)8-5-7(6-16)1-3-10(8)17-13/h1-5H,(H,17,19)