N-[2-(9H-fluoren-3-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(9H-fluoren-3-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(9H-fluoren-3-ylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(9H-fluoren-3-ylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(9H-fluoren-3-ylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(9H-fluoren-3-ylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H17N3O4/c26-21(13-23-22(27)16-5-3-6-18(11-16)25(28)29)24-17-9-8-15-10-14-4-1-2-7-19(14)20(15)12-17/h1-9,11-12H,10,13H2,(H,23,27)(H,24,26)