4-[5-(4-azanyl-3-nitro-phenoxy)pentoxy]-2-nitro-aniline

Systemtic Name: 4-[5-(4-azanyl-3-nitro-phenoxy)pentoxy]-2-nitro-aniline Openeye Name: 4-[5-(4-amino-3-nitro-phenoxy)pentoxy]-2-nitro-aniline CAS Name: 4-[5-(4-amino-3-nitrophenoxy)pentoxy]-2-nitroaniline IUPAC Name: 4-[5-(4-amino-3-nitrophenoxy)pentoxy]-2-nitroaniline Traditional Name: [4-[5-(4-amino-3-nitro-phenoxy)pentoxy]-2-nitro-phenyl]amine Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCOC2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1OCCCCCOC2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C17H20N4O6/c18-14-6-4-12(10-16(14)20(22)23)26-8-2-1-3-9-27-13-5-7-15(19)17(11-13)21(24)25/h4-7,10-11H,1-3,8-9,18-19H2