(2S)-2-azanyl-1-(3,6-dinitrocarbazol-9-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(3,6-dinitrocarbazol-9-yl)propan-1-one Openeye Name: (2S)-2-amino-1-(3,6-dinitrocarbazol-9-yl)propan-1-one CAS Name: (2S)-2-amino-1-(3,6-dinitro-9-carbazolyl)-1-propanone IUPAC Name: (2S)-2-amino-1-(3,6-dinitrocarbazol-9-yl)propan-1-one Traditional Name: (2S)-2-amino-1-(3,6-dinitrocarbazol-9-yl)propan-1-one Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C[C@@H](C(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H12N4O5/c1-8(16)15(20)17-13-4-2-9(18(21)22)6-11(13)12-7-10(19(23)24)3-5-14(12)17/h2-8H,16H2,1H3/t8-/m0/s1