4-nitro-N-[(Z)-pyrrolo[3,2-a]phenanthridin-1-ylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-pyrrolo[3,2-a]phenanthridin-1-ylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-pyrrolo[3,2-a]phenanthridin-1-ylideneamino]aniline CAS Name: 4-nitro-N-[(Z)-1-pyrrolo[3,2-a]phenanthridinylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-pyrrolo[3,2-a]phenanthridin-1-ylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-pyrrolo[3,2-a]phenanthridin-1-ylideneamino]amine Formula: C21H13N5O2 MolecularWeight: 367.36022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2C4=C(C=C3)N=CC4=NNC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2C\4=C(C=C3)N=C/C4=N\NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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