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

Systemtic Name: 1-(3,6-dinitrocarbazol-9-yl)-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol CAS Name: 1-anilino-3-(3,6-dinitro-9-carbazolyl)-2-propanol IUPAC Name: 1-anilino-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-anilino-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H18N4O5/c26-17(12-22-14-4-2-1-3-5-14)13-23-20-8-6-15(24(27)28)10-18(20)19-11-16(25(29)30)7-9-21(19)23/h1-11,17,22,26H,12-13H2