6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-5-nitro-pyrimidin-4-olate

Systemtic Name: 6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-5-nitro-pyrimidin-4-olate Openeye Name: 6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazino]-5-nitro-pyrimidin-4-olate CAS Name: 6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-5-nitro-4-pyrimidinolate IUPAC Name: 6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-5-nitropyrimidin-4-olate Traditional Name: 6-[(N'Z)-N'-[1-(4-aminophenyl)ethylidene]hydrazino]-5-nitro-pyrimidin-4-olate Formula: C12H11N6O3- MolecularWeight: 287.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=NC=N1)[O-])[N+](=O)[O-])C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC1=C(C(=NC=N1)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)N

InChI

InChI=1S/C12H12N6O3/c1-7(8-2-4-9(13)5-3-8)16-17-11-10(18(20)21)12(19)15-6-14-11/h2-6H,13H2,1H3,(H2,14,15,17,19)/p-1/b16-7-