4-(4-azanyl-3-phenyl-phenoxy)-3-nitro-pyridin-2-amine

Systemtic Name: 4-(4-azanyl-3-phenyl-phenoxy)-3-nitro-pyridin-2-amine Openeye Name: 4-(4-amino-3-phenyl-phenoxy)-3-nitro-pyridin-2-amine CAS Name: 4-(4-amino-3-phenylphenoxy)-3-nitro-2-pyridinamine IUPAC Name: 4-(4-amino-3-phenylphenoxy)-3-nitropyridin-2-amine Traditional Name: [4-[(2-amino-3-nitro-4-pyridyl)oxy]-2-phenyl-phenyl]amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=C(C(=NC=C3)N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=C(C(=NC=C3)N)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N4O3/c18-14-7-6-12(10-13(14)11-4-2-1-3-5-11)24-15-8-9-20-17(19)16(15)21(22)23/h1-10H,18H2,(H2,19,20)