N3-[6-(4-nitrophenyl)furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine

Systemtic Name: N3-[6-(4-nitrophenyl)furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine Openeye Name: N3-[6-(4-nitrophenyl)furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine CAS Name: N3-[6-(4-nitrophenyl)-4-furo[2,3-d]pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[6-(4-nitrophenyl)furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[6-(4-nitrophenyl)furo[2,3-d]pyrimidin-4-yl]amine Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=C(OC3=NC=N2)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=C(OC3=NC=N2)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C18H13N5O3/c19-12-2-1-3-13(8-12)22-17-15-9-16(26-18(15)21-10-20-17)11-4-6-14(7-5-11)23(24)25/h1-10H,19H2,(H,20,21,22)