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4-[2-[3-[(5-nitropyridin-2-yl)amino]propylamino]pyrimidin-4-yl]benzamide

4-[2-[3-[(5-nitropyridin-2-yl)amino]propylamino]pyrimidin-4-yl]benzamide

Systemtic Name:4-[2-[3-[(5-nitropyridin-2-yl)amino]propylamino]pyrimidin-4-yl]benzamide
Openeye Name:4-[2-[3-[(5-nitro-2-pyridyl)amino]propylamino]pyrimidin-4-yl]benzamide
CAS Name:4-[2-[3-[(5-nitro-2-pyridinyl)amino]propylamino]-4-pyrimidinyl]benzamide
IUPAC Name:4-[2-[3-[(5-nitropyridin-2-yl)amino]propylamino]pyrimidin-4-yl]benzamide
Traditional Name:4-[2-[3-[(5-nitro-2-pyridyl)amino]propylamino]pyrimidin-4-yl]benzamide
Formula: C19H19N7O3
MolecularWeight: 393.39926
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)NCCCNC3=NC=C(C=C3)[N+](=O)[O-])C(=O)N


Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)NCCCNC3=NC=C(C=C3)[N+](=O)[O-])C(=O)N


InChI

InChI=1S/C19H19N7O3/c20-18(27)14-4-2-13(3-5-14)16-8-11-23-19(25-16)22-10-1-9-21-17-7-6-15(12-24-17)26(28)29/h2-8,11-12H,1,9-10H2,(H2,20,27)(H,21,24)(H,22,23,25)


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