1-(3,6-dinitrocarbazol-9-yl)-3-(naphthalen-1-ylamino)propan-2-ol

Systemtic Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(naphthalen-1-ylamino)propan-2-ol Openeye Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(1-naphthylamino)propan-2-ol CAS Name: 1-(3,6-dinitro-9-carbazolyl)-3-(1-naphthalenylamino)-2-propanol IUPAC Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(naphthalen-1-ylamino)propan-2-ol Traditional Name: 1-(3,6-dinitrocarbazol-9-yl)-3-(1-naphthylamino)propan-2-ol Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(CN3C4=C(C=C(C=C4)[N+](=O)[O-])C5=C3C=CC(=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(CN3C4=C(C=C(C=C4)[N+](=O)[O-])C5=C3C=CC(=C5)[N+](=O)[O-])O

InChI

InChI=1S/C25H20N4O5/c30-19(14-26-23-7-3-5-16-4-1-2-6-20(16)23)15-27-24-10-8-17(28(31)32)12-21(24)22-13-18(29(33)34)9-11-25(22)27/h1-13,19,26,30H,14-15H2