1-[bis(hydroxymethyl)amino]-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-[bis(hydroxymethyl)amino]-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Openeye Name: 1-[bis(hydroxymethyl)amino]-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol CAS Name: 1-[bis(hydroxymethyl)amino]-3-(3,6-dinitro-9-carbazolyl)-2-propanol IUPAC Name: 1-[bis(hydroxymethyl)amino]-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(dimethylolamino)-3-(3,6-dinitrocarbazol-9-yl)propan-2-ol Formula: C17H18N4O7 MolecularWeight: 390.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2CC(CN(CO)CO)O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2CC(CN(CO)CO)O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O7/c22-9-18(10-23)7-13(24)8-19-16-3-1-11(20(25)26)5-14(16)15-6-12(21(27)28)2-4-17(15)19/h1-6,13,22-24H,7-10H2