2-[(2-azanyl-3-nitro-phenoxy)methoxy]-6-nitro-aniline

Systemtic Name: 2-[(2-azanyl-3-nitro-phenoxy)methoxy]-6-nitro-aniline Openeye Name: 2-[(2-amino-3-nitro-phenoxy)methoxy]-6-nitro-aniline CAS Name: 2-[(2-amino-3-nitrophenoxy)methoxy]-6-nitroaniline IUPAC Name: 2-[(2-amino-3-nitrophenoxy)methoxy]-6-nitroaniline Traditional Name: [2-[(2-amino-3-nitro-phenoxy)methoxy]-6-nitro-phenyl]amine Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCOC2=CC=CC(=C2N)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OCOC2=CC=CC(=C2N)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6/c14-12-8(16(18)19)3-1-5-10(12)22-7-23-11-6-2-4-9(13(11)15)17(20)21/h1-6H,7,14-15H2