N-[(E)-1-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-(6,8-dibromo-2-oxo-chromen-3-yl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(6,8-dibromo-2-oxochromen-3-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-(6,8-dibromo-2-keto-chromen-3-yl)ethylideneamino]-4-nitro-benzamide Formula: C18H11Br2N3O5 MolecularWeight: 509.10504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C18H11Br2N3O5/c1-9(21-22-17(24)10-2-4-13(5-3-10)23(26)27)14-7-11-6-12(19)8-15(20)16(11)28-18(14)25/h2-8H,1H3,(H,22,24)/b21-9+