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

Systemtic Name: N-[(E)-1-adamantylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-adamantylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-adamantylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-adamantylmethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-adamantylmethyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4/c22-20(23)14-1-2-15(16(6-14)21(24)25)19-18-10-17-7-11-3-12(8-17)5-13(4-11)9-17/h1-2,6,10-13,19H,3-5,7-9H2/b18-10+