8-chloranyl-5-nitro-9-oxidanylidene-10H-acridine-3-carbonitrile

Systemtic Name: 8-chloranyl-5-nitro-9-oxidanylidene-10H-acridine-3-carbonitrile Openeye Name: 8-chloro-5-nitro-9-oxo-10H-acridine-3-carbonitrile CAS Name: 8-chloro-5-nitro-9-oxo-10H-acridine-3-carbonitrile IUPAC Name: 8-chloro-5-nitro-9-oxo-10H-acridine-3-carbonitrile Traditional Name: 8-chloro-9-keto-5-nitro-10H-acridine-3-carbonitrile Formula: C14H6ClN3O3 MolecularWeight: 299.66874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C#N)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

InChI

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