N-[(E)-1-(1-adamantyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(1-adamantyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-11(18-8-12-4-13(9-18)6-14(5-12)10-18)19-20-16-3-2-15(21(23)24)7-17(16)22(25)26/h2-3,7,12-14,20H,4-6,8-10H2,1H3/b19-11+