4-(4-azanylnaphthalen-1-yl)oxy-3-nitro-pyridin-2-amine

Systemtic Name: 4-(4-azanylnaphthalen-1-yl)oxy-3-nitro-pyridin-2-amine Openeye Name: 4-[(4-amino-1-naphthyl)oxy]-3-nitro-pyridin-2-amine CAS Name: 4-[(4-amino-1-naphthalenyl)oxy]-3-nitro-2-pyridinamine IUPAC Name: 4-(4-aminonaphthalen-1-yl)oxy-3-nitropyridin-2-amine Traditional Name: [4-(4-amino-1-naphthoxy)-3-nitro-2-pyridyl]amine Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OC3=C(C(=NC=C3)N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OC3=C(C(=NC=C3)N)[N+](=O)[O-])N

InChI

InChI=1S/C15H12N4O3/c16-11-5-6-12(10-4-2-1-3-9(10)11)22-13-7-8-18-15(17)14(13)19(20)21/h1-8H,16H2,(H2,17,18)