N-[3-(diethylamino)propyl]-4-nitro-N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[3-(diethylamino)propyl]-4-nitro-N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[3-(diethylamino)propyl]-4-nitro-N-[2-(4-nitroanilino)-2-oxo-ethyl]benzamide CAS Name: N-[3-(diethylamino)propyl]-4-nitro-N-[2-(4-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: N-[3-(diethylamino)propyl]-4-nitro-N-[2-(4-nitroanilino)-2-oxoethyl]benzamide Traditional Name: N-[3-(diethylamino)propyl]-N-[2-keto-2-(4-nitroanilino)ethyl]-4-nitro-benzamide Formula: C22H27N5O6 MolecularWeight: 457.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCN(CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O6/c1-3-24(4-2)14-5-15-25(22(29)17-6-10-19(11-7-17)26(30)31)16-21(28)23-18-8-12-20(13-9-18)27(32)33/h6-13H,3-5,14-16H2,1-2H3,(H,23,28)