5-(3-azanyl-4-nitro-phenyl)-2-nitro-aniline

Systemtic Name: 5-(3-azanyl-4-nitro-phenyl)-2-nitro-aniline Openeye Name: 5-(3-amino-4-nitro-phenyl)-2-nitro-aniline CAS Name: 5-(3-amino-4-nitrophenyl)-2-nitroaniline IUPAC Name: 5-(3-amino-4-nitrophenyl)-2-nitroaniline Traditional Name: [5-(3-amino-4-nitro-phenyl)-2-nitro-phenyl]amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c13-9-5-7(1-3-11(9)15(17)18)8-2-4-12(16(19)20)10(14)6-8/h1-6H,13-14H2