2-methyl-N1,N3-bis(4-nitrophenyl)isoindole-1,3-diimine

Systemtic Name: 2-methyl-N1,N3-bis(4-nitrophenyl)isoindole-1,3-diimine Openeye Name: 2-methyl-N1,N3-bis(4-nitrophenyl)isoindoline-1,3-diimine CAS Name: 2-methyl-N1,N3-bis(4-nitrophenyl)isoindole-1,3-diimine IUPAC Name: 2-methyl-1-N,3-N-bis(4-nitrophenyl)isoindole-1,3-diimine Traditional Name: [2-methyl-3-(4-nitrophenyl)imino-isoindolin-1-ylidene]-(4-nitrophenyl)amine Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C1=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C1=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4/c1-24-20(22-14-6-10-16(11-7-14)25(27)28)18-4-2-3-5-19(18)21(24)23-15-8-12-17(13-9-15)26(29)30/h2-13H,1H3