2-[(2-azanyl-4-nitro-phenyl)methyl]-5-nitro-aniline

Systemtic Name: 2-[(2-azanyl-4-nitro-phenyl)methyl]-5-nitro-aniline Openeye Name: 2-[(2-amino-4-nitro-phenyl)methyl]-5-nitro-aniline CAS Name: 2-[(2-amino-4-nitrophenyl)methyl]-5-nitroaniline IUPAC Name: 2-[(2-amino-4-nitrophenyl)methyl]-5-nitroaniline Traditional Name: [2-(2-amino-4-nitro-benzyl)-5-nitro-phenyl]amine Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])N)CC2=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N)CC2=C(C=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H12N4O4/c14-12-6-10(16(18)19)3-1-8(12)5-9-2-4-11(17(20)21)7-13(9)15/h1-4,6-7H,5,14-15H2