N-[(Z)-(1-ethyl-4-phenyl-pyrimidin-2-ylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(1-ethyl-4-phenyl-pyrimidin-2-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(Z)-(1-ethyl-4-phenyl-pyrimidin-2-ylidene)amino]-4-nitro-aniline CAS Name: N-[(Z)-(1-ethyl-4-phenyl-2-pyrimidinylidene)amino]-4-nitroaniline IUPAC Name: N-[(Z)-(1-ethyl-4-phenylpyrimidin-2-ylidene)amino]-4-nitroaniline Traditional Name: [(Z)-(1-ethyl-4-phenyl-pyrimidin-2-ylidene)amino]-(4-nitrophenyl)amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=NC1=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCN\1C=CC(=N/C1=N\NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-2-22-13-12-17(14-6-4-3-5-7-14)19-18(22)21-20-15-8-10-16(11-9-15)23(24)25/h3-13,20H,2H2,1H3/b21-18+