(2-methyl-2-octyl-1,3-dihydroperimidin-6-yl)-(2-nitronaphthalen-1-yl)diazene

Systemtic Name: (2-methyl-2-octyl-1,3-dihydroperimidin-6-yl)-(2-nitronaphthalen-1-yl)diazene Openeye Name: (2-methyl-2-octyl-1,3-dihydroperimidin-6-yl)-(2-nitro-1-naphthyl)diazene CAS Name: (2-methyl-2-octyl-1,3-dihydroperimidin-6-yl)-(2-nitro-1-naphthalenyl)diazene IUPAC Name: (2-methyl-2-octyl-1,3-dihydroperimidin-6-yl)-(2-nitronaphthalen-1-yl)diazene Traditional Name: (2-methyl-2-octyl-1,3-dihydroperimidin-6-yl)-(2-nitro-1-naphthyl)diazene Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(NC2=C3C(=C(C=C2)N=NC4=C(C=CC5=CC=CC=C54)[N+](=O)[O-])C=CC=C3N1)C

Isomeric SMILES

CCCCCCCCC1(NC2=C3C(=C(C=C2)N=NC4=C(C=CC5=CC=CC=C54)[N+](=O)[O-])C=CC=C3N1)C

InChI

InChI=1S/C30H33N5O2/c1-3-4-5-6-7-10-20-30(2)31-25-15-11-14-23-24(17-18-26(32-30)28(23)25)33-34-29-22-13-9-8-12-21(22)16-19-27(29)35(36)37/h8-9,11-19,31-32H,3-7,10,20H2,1-2H3