4-[4-(4-azanyl-2-nitro-phenoxy)butoxy]-3-nitro-aniline

Systemtic Name: 4-[4-(4-azanyl-2-nitro-phenoxy)butoxy]-3-nitro-aniline Openeye Name: 4-[4-(4-amino-2-nitro-phenoxy)butoxy]-3-nitro-aniline CAS Name: 4-[4-(4-amino-2-nitrophenoxy)butoxy]-3-nitroaniline IUPAC Name: 4-[4-(4-amino-2-nitrophenoxy)butoxy]-3-nitroaniline Traditional Name: [4-[4-(4-amino-2-nitro-phenoxy)butoxy]-3-nitro-phenyl]amine Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)[N+](=O)[O-])OCCCCOC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])OCCCCOC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O6/c17-11-3-5-15(13(9-11)19(21)22)25-7-1-2-8-26-16-6-4-12(18)10-14(16)20(23)24/h3-6,9-10H,1-2,7-8,17-18H2