3-nitro-N-[3-nitro-2-[(E)-non-3-enyl]phenyl]-2-[(E)-non-3-enyl]aniline

Systemtic Name: 3-nitro-N-[3-nitro-2-[(E)-non-3-enyl]phenyl]-2-[(E)-non-3-enyl]aniline Openeye Name: 3-nitro-N-[3-nitro-2-[(E)-non-3-enyl]phenyl]-2-[(E)-non-3-enyl]aniline CAS Name: 3-nitro-N-[3-nitro-2-[(E)-non-3-enyl]phenyl]-2-[(E)-non-3-enyl]aniline IUPAC Name: 3-nitro-N-[3-nitro-2-[(E)-non-3-enyl]phenyl]-2-[(E)-non-3-enyl]aniline Traditional Name: bis[3-nitro-2-[(E)-non-3-enyl]phenyl]amine Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC1=C(C=CC=C1[N+](=O)[O-])NC2=C(C(=CC=C2)[N+](=O)[O-])CCC=CCCCCC

Isomeric SMILES

CCCCC/C=C/CCC1=C(C=CC=C1[N+](=O)[O-])NC2=C(C(=CC=C2)[N+](=O)[O-])CC/C=C/CCCCC

InChI

InChI=1S/C30H41N3O4/c1-3-5-7-9-11-13-15-19-25-27(21-17-23-29(25)32(34)35)31-28-22-18-24-30(33(36)37)26(28)20-16-14-12-10-8-6-4-2/h11-14,17-18,21-24,31H,3-10,15-16,19-20H2,1-2H3/b13-11+,14-12+