(9-chloranyl-6-nitro-acridin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (9-chloranyl-6-nitro-acridin-4-yl)-piperidin-1-yl-methanone Openeye Name: (9-chloro-6-nitro-acridin-4-yl)-(1-piperidyl)methanone CAS Name: (9-chloro-6-nitro-4-acridinyl)-(1-piperidinyl)methanone IUPAC Name: (9-chloro-6-nitroacridin-4-yl)-piperidin-1-ylmethanone Traditional Name: (9-chloro-6-nitro-acridin-4-yl)-piperidino-methanone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC3=C2N=C4C=C(C=CC4=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC3=C2N=C4C=C(C=CC4=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c20-17-13-8-7-12(23(25)26)11-16(13)21-18-14(17)5-4-6-15(18)19(24)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10H2