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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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