N-[3-[(4-methyl-3-nitro-phenyl)amino]propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-methyl-3-nitro-phenyl)amino]propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-methyl-3-nitro-anilino)propyl]-4-nitro-benzamide CAS Name: N-[3-(4-methyl-3-nitroanilino)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-methyl-3-nitroanilino)propyl]-4-nitrobenzamide Traditional Name: N-[3-(4-methyl-3-nitro-anilino)propyl]-4-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-12-3-6-14(11-16(12)21(25)26)18-9-2-10-19-17(22)13-4-7-15(8-5-13)20(23)24/h3-8,11,18H,2,9-10H2,1H3,(H,19,22)