N-[(Z)-1-(1-adamantyl)propylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-(1-adamantyl)propylideneamino]-(2,4-dinitrophenyl)amine Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24N4O4/c1-2-18(19-9-12-5-13(10-19)7-14(6-12)11-19)21-20-16-4-3-15(22(24)25)8-17(16)23(26)27/h3-4,8,12-14,20H,2,5-7,9-11H2,1H3/b21-18-