N-(2,4-dinitrophenyl)-1-phenyl-9H-pyrido[3,4-b]indol-8-amine

Systemtic Name: N-(2,4-dinitrophenyl)-1-phenyl-9H-pyrido[3,4-b]indol-8-amine Openeye Name: N-(2,4-dinitrophenyl)-1-phenyl-9H-pyrido[3,4-b]indol-8-amine CAS Name: N-(2,4-dinitrophenyl)-1-phenyl-9H-pyrido[3,4-b]indol-8-amine IUPAC Name: N-(2,4-dinitrophenyl)-1-phenyl-9H-pyrido[3,4-b]indol-8-amine Traditional Name: (2,4-dinitrophenyl)-(1-phenyl-9H-$b-carbolin-8-yl)amine Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CC3=C2NC4=C3C=CC=C4NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CC3=C2NC4=C3C=CC=C4NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O4/c29-27(30)15-9-10-18(20(13-15)28(31)32)25-19-8-4-7-16-17-11-12-24-21(23(17)26-22(16)19)14-5-2-1-3-6-14/h1-13,25-26H