4-[(4-nitrophenyl)amino]-N-[2-[(2-nitrophenyl)amino]ethyl]butanamide

Systemtic Name: 4-[(4-nitrophenyl)amino]-N-[2-[(2-nitrophenyl)amino]ethyl]butanamide Openeye Name: 4-(4-nitroanilino)-N-[2-(2-nitroanilino)ethyl]butanamide CAS Name: 4-(4-nitroanilino)-N-[2-(2-nitroanilino)ethyl]butanamide IUPAC Name: 4-(4-nitroanilino)-N-[2-(2-nitroanilino)ethyl]butanamide Traditional Name: 4-(4-nitroanilino)-N-[2-(2-nitroanilino)ethyl]butyramide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O5/c24-18(6-3-11-19-14-7-9-15(10-8-14)22(25)26)21-13-12-20-16-4-1-2-5-17(16)23(27)28/h1-2,4-5,7-10,19-20H,3,6,11-13H2,(H,21,24)