(Z)-1-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-nitro-ethenolate

Systemtic Name: (Z)-1-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-nitro-ethenolate Openeye Name: (Z)-1-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-2-nitro-ethenolate CAS Name: (Z)-1-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-nitroethenolate IUPAC Name: (Z)-1-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-nitroethenolate Traditional Name: (Z)-1-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-2-nitro-ethenolate Formula: C10H9BrN3O3- MolecularWeight: 299.10076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N/C(=C/[N+](=O)[O-])/[O-])/C1=CC=C(C=C1)Br

InChI

InChI=1S/C10H10BrN3O3/c1-7(8-2-4-9(11)5-3-8)12-13-10(15)6-14(16)17/h2-6,13,15H,1H3/p-1/b10-6-,12-7+