2-methoxy-4-nitro-N-(3-nitrophenyl)-N-phenyl-aniline

Systemtic Name: 2-methoxy-4-nitro-N-(3-nitrophenyl)-N-phenyl-aniline Openeye Name: 2-methoxy-4-nitro-N-(3-nitrophenyl)-N-phenyl-aniline CAS Name: 2-methoxy-4-nitro-N-(3-nitrophenyl)-N-phenylaniline IUPAC Name: 2-methoxy-4-nitro-N-(3-nitrophenyl)-N-phenylaniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(3-nitrophenyl)-phenyl-amine Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-27-19-13-17(22(25)26)10-11-18(19)20(14-6-3-2-4-7-14)15-8-5-9-16(12-15)21(23)24/h2-13H,1H3