2,3-bis(5-bromanyl-1H-pyrrol-2-yl)-6-nitro-quinoxaline

Systemtic Name: 2,3-bis(5-bromanyl-1H-pyrrol-2-yl)-6-nitro-quinoxaline Openeye Name: 2,3-bis(5-bromo-1H-pyrrol-2-yl)-6-nitro-quinoxaline CAS Name: 2,3-bis(5-bromo-1H-pyrrol-2-yl)-6-nitroquinoxaline IUPAC Name: 2,3-bis(5-bromo-1H-pyrrol-2-yl)-6-nitroquinoxaline Traditional Name: 2,3-bis(5-bromo-1H-pyrrol-2-yl)-6-nitro-quinoxaline Formula: C16H9Br2N5O2 MolecularWeight: 463.08296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=N2)C3=CC=C(N3)Br)C4=CC=C(N4)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=N2)C3=CC=C(N3)Br)C4=CC=C(N4)Br

InChI

InChI=1S/C16H9Br2N5O2/c17-13-5-3-10(19-13)15-16(11-4-6-14(18)20-11)22-12-7-8(23(24)25)1-2-9(12)21-15/h1-7,19-20H