4-[2-(4-azanyl-2-nitro-phenyl)ethyl]-3-nitro-aniline

Systemtic Name: 4-[2-(4-azanyl-2-nitro-phenyl)ethyl]-3-nitro-aniline Openeye Name: 4-[2-(4-amino-2-nitro-phenyl)ethyl]-3-nitro-aniline CAS Name: 4-[2-(4-amino-2-nitrophenyl)ethyl]-3-nitroaniline IUPAC Name: 4-[2-(4-amino-2-nitrophenyl)ethyl]-3-nitroaniline Traditional Name: [4-[2-(4-amino-2-nitro-phenyl)ethyl]-3-nitro-phenyl]amine Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)[N+](=O)[O-])CCC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])CCC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c15-11-5-3-9(13(7-11)17(19)20)1-2-10-4-6-12(16)8-14(10)18(21)22/h3-8H,1-2,15-16H2