N-[4-methyl-3-[(3-nitrophenyl)methylideneamino]phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[4-methyl-3-[(3-nitrophenyl)methylideneamino]phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-methyl-3-[(3-nitrophenyl)methyleneamino]phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-methyl-3-[(3-nitrophenyl)methylideneamino]phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-methyl-3-[(3-nitrophenyl)methylideneamino]phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-methyl-5-[(3-nitrobenzylidene)amino]phenyl]-(3-nitrobenzylidene)amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-15-8-9-18(22-13-16-4-2-6-19(10-16)24(26)27)12-21(15)23-14-17-5-3-7-20(11-17)25(28)29/h2-14H,1H3