N-[4-[(6-diazanyl-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-diazanyl-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-hydrazino-5-nitro-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-hydrazinyl-5-nitro-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-hydrazinyl-5-nitropyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-hydrazino-5-nitro-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C12H13N7O3 MolecularWeight: 303.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NN)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NN)[N+](=O)[O-]

InChI

InChI=1S/C12H13N7O3/c1-7(20)16-8-2-4-9(5-3-8)17-11-10(19(21)22)12(18-13)15-6-14-11/h2-6H,13H2,1H3,(H,16,20)(H2,14,15,17,18)