4-methoxy-2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline

Systemtic Name: 4-methoxy-2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Openeye Name: 4-methoxy-2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline CAS Name: 4-methoxy-2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline IUPAC Name: 4-methoxy-2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Traditional Name: [3-[(4-methoxy-2-nitro-anilino)methyl]phenyl]-(3-nitrobenzyl)amine Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-30-19-8-9-20(21(12-19)25(28)29)23-14-15-4-2-6-17(10-15)22-13-16-5-3-7-18(11-16)24(26)27/h2-12,22-23H,13-14H2,1H3