N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-4-nitro-aniline CAS Name: N-[(E)-11-indeno[1,2-b]quinoxalinylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-4-nitroaniline Traditional Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-(4-nitrophenyl)amine Formula: C21H13N5O2 MolecularWeight: 367.36022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N/NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O2/c27-26(28)14-11-9-13(10-12-14)24-25-20-16-6-2-1-5-15(16)19-21(20)23-18-8-4-3-7-17(18)22-19/h1-12,24H/b25-20+