3-methoxy-4-[5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-benzohydrazide

Systemtic Name: 3-methoxy-4-[5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-benzohydrazide Openeye Name: 4-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide CAS Name: 3-methoxy-4-[[5-nitro-6-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]benzohydrazide IUPAC Name: 4-[6-(benzylamino)-5-nitropyrimidin-4-yl]oxy-3-methoxybenzohydrazide Traditional Name: 4-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide Formula: C19H18N6O5 MolecularWeight: 410.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N6O5/c1-29-15-9-13(18(26)24-20)7-8-14(15)30-19-16(25(27)28)17(22-11-23-19)21-10-12-5-3-2-4-6-12/h2-9,11H,10,20H2,1H3,(H,24,26)(H,21,22,23)