N-[(Z)-[(3R)-3-methyl-5-phenyl-pentylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(3R)-3-methyl-5-phenyl-pentylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(3R)-3-methyl-5-phenyl-pentylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(3R)-3-methyl-5-phenylpentylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(3R)-3-methyl-5-phenylpentylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(3R)-3-methyl-5-phenyl-pentylidene]amino]amine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)C/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-14(7-8-15-5-3-2-4-6-15)11-12-19-20-17-10-9-16(21(23)24)13-18(17)22(25)26/h2-6,9-10,12-14,20H,7-8,11H2,1H3/b19-12-/t14-/m1/s1